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N-[1-(phenylmethyl)-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]naphthalene-2-sulfonamide

N-[1-(phenylmethyl)-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]naphthalene-2-sulfonamide

Systemtic Name:N-[1-(phenylmethyl)-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]naphthalene-2-sulfonamide
Openeye Name:N-[3-(benzenesulfonyl)-1-benzyl-pyrrolo[3,2-b]quinoxalin-2-yl]naphthalene-2-sulfonamide
CAS Name:N-[3-(benzenesulfonyl)-1-(phenylmethyl)-2-pyrrolo[3,2-b]quinoxalinyl]-2-naphthalenesulfonamide
IUPAC Name:N-[3-(benzenesulfonyl)-1-benzylpyrrolo[3,2-b]quinoxalin-2-yl]naphthalene-2-sulfonamide
Traditional Name:N-(1-benzyl-3-besyl-pyrrolo[3,2-b]quinoxalin-2-yl)naphthalene-2-sulfonamide
Formula: C33H24N4O4S2
MolecularWeight: 604.69806
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=CC=C5)NS(=O)(=O)C6=CC7=CC=CC=C7C=C6


Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=CC=C5)NS(=O)(=O)C6=CC7=CC=CC=C7C=C6


InChI

InChI=1S/C33H24N4O4S2/c38-42(39,26-15-5-2-6-16-26)31-30-32(35-29-18-10-9-17-28(29)34-30)37(22-23-11-3-1-4-12-23)33(31)36-43(40,41)27-20-19-24-13-7-8-14-25(24)21-27/h1-21,36H,22H2


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