1-(2-dimethylaminoethyl)-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine

Systemtic Name: 1-(2-dimethylaminoethyl)-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 1-(2-dimethylaminoethyl)-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 1-(2-dimethylaminoethyl)-3-(4-methylphenyl)sulfonyl-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 1-(2-dimethylaminoethyl)-3-(4-methylphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: 2-(2-amino-3-tosyl-pyrrolo[3,2-b]quinoxalin-1-yl)ethyl-dimethyl-amine Formula: C21H23N5O2S MolecularWeight: 409.50462

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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)CCN(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCN(C)C)N

InChI

InChI=1S/C21H23N5O2S/c1-14-8-10-15(11-9-14)29(27,28)19-18-21(26(20(19)22)13-12-25(2)3)24-17-7-5-4-6-16(17)23-18/h4-11H,12-13,22H2,1-3H3