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N-[1-(3-methoxypropyl)-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-yl]naphthalene-2-sulfonamide

N-[1-(3-methoxypropyl)-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-yl]naphthalene-2-sulfonamide

Systemtic Name:N-[1-(3-methoxypropyl)-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-yl]naphthalene-2-sulfonamide
Openeye Name:N-[1-(3-methoxypropyl)-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]naphthalene-2-sulfonamide
CAS Name:N-[1-(3-methoxypropyl)-3-(4-methylphenyl)sulfonyl-2-pyrrolo[3,2-b]quinoxalinyl]-2-naphthalenesulfonamide
IUPAC Name:N-[1-(3-methoxypropyl)-3-(4-methylphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-yl]naphthalene-2-sulfonamide
Traditional Name:N-[1-(3-methoxypropyl)-3-tosyl-pyrrolo[3,2-b]quinoxalin-2-yl]naphthalene-2-sulfonamide
Formula: C31H28N4O5S2
MolecularWeight: 600.70782
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCCOC)NS(=O)(=O)C5=CC6=CC=CC=C6C=C5


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCCOC)NS(=O)(=O)C5=CC6=CC=CC=C6C=C5


InChI

InChI=1S/C31H28N4O5S2/c1-21-12-15-24(16-13-21)41(36,37)29-28-30(33-27-11-6-5-10-26(27)32-28)35(18-7-19-40-2)31(29)34-42(38,39)25-17-14-22-8-3-4-9-23(22)20-25/h3-6,8-17,20,34H,7,18-19H2,1-2H3


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