N1-[(Z)-indol-3-ylidenemethyl]-3-(4-methoxyphenyl)sulfonyl-pyrrolo[3,2-b]quinoxaline-1,2-diamine

Systemtic Name: N1-[(Z)-indol-3-ylidenemethyl]-3-(4-methoxyphenyl)sulfonyl-pyrrolo[3,2-b]quinoxaline-1,2-diamine Openeye Name: N1-[(Z)-indol-3-ylidenemethyl]-3-(4-methoxyphenyl)sulfonyl-pyrrolo[3,2-b]quinoxaline-1,2-diamine CAS Name: N1-[(Z)-3-indolylidenemethyl]-3-(4-methoxyphenyl)sulfonylpyrrolo[3,2-b]quinoxaline-1,2-diamine IUPAC Name: 1-N-[(Z)-indol-3-ylidenemethyl]-3-(4-methoxyphenyl)sulfonylpyrrolo[3,2-b]quinoxaline-1,2-diamine Traditional Name: [2-amino-3-(4-methoxyphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-1-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C26H20N6O3S MolecularWeight: 496.5404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)NC=C5C=NC6=CC=CC=C65)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)N/C=C/5\C=NC6=CC=CC=C65)N

InChI

InChI=1S/C26H20N6O3S/c1-35-17-10-12-18(13-11-17)36(33,34)24-23-26(31-22-9-5-4-8-21(22)30-23)32(25(24)27)29-15-16-14-28-20-7-3-2-6-19(16)20/h2-15,29H,27H2,1H3/b16-15+