ethyl 2,7-dimethyl-1-(4-methylphenyl)-5-[(4-nitrophenyl)sulfonylamino]indole-3-carboxylate

Systemtic Name: ethyl 2,7-dimethyl-1-(4-methylphenyl)-5-[(4-nitrophenyl)sulfonylamino]indole-3-carboxylate Openeye Name: ethyl 2,7-dimethyl-5-[(4-nitrophenyl)sulfonylamino]-1-(p-tolyl)indole-3-carboxylate CAS Name: 2,7-dimethyl-1-(4-methylphenyl)-5-[(4-nitrophenyl)sulfonylamino]-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 2,7-dimethyl-1-(4-methylphenyl)-5-[(4-nitrophenyl)sulfonylamino]indole-3-carboxylate Traditional Name: 2,7-dimethyl-5-(nosylamino)-1-(p-tolyl)indole-3-carboxylic acid ethyl ester Formula: C26H25N3O6S MolecularWeight: 507.5582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C(C=C(C=C12)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C(C=C(C=C12)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C26H25N3O6S/c1-5-35-26(30)24-18(4)28(20-8-6-16(2)7-9-20)25-17(3)14-19(15-23(24)25)27-36(33,34)22-12-10-21(11-13-22)29(31)32/h6-15,27H,5H2,1-4H3