ethyl 2-[(4-methylphenyl)sulfonylamino]-1-(1-phenylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: ethyl 2-[(4-methylphenyl)sulfonylamino]-1-(1-phenylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: ethyl 1-(1-phenylethyl)-2-(p-tolylsulfonylamino)pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-[(4-methylphenyl)sulfonylamino]-1-(1-phenylethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-methylphenyl)sulfonylamino]-1-(1-phenylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 1-(1-phenylethyl)-2-(tosylamino)pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester Formula: C28H26N4O4S MolecularWeight: 514.59544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C(C)C4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C(C)C4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H26N4O4S/c1-4-36-28(33)24-25-27(30-23-13-9-8-12-22(23)29-25)32(19(3)20-10-6-5-7-11-20)26(24)31-37(34,35)21-16-14-18(2)15-17-21/h5-17,19,31H,4H2,1-3H3