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

Systemtic Name: ethyl 1-(4-methoxyphenyl)-2,7-dimethyl-5-[(4-nitrophenyl)sulfonylamino]indole-3-carboxylate Openeye Name: ethyl 1-(4-methoxyphenyl)-2,7-dimethyl-5-[(4-nitrophenyl)sulfonylamino]indole-3-carboxylate CAS Name: 1-(4-methoxyphenyl)-2,7-dimethyl-5-[(4-nitrophenyl)sulfonylamino]-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-methoxyphenyl)-2,7-dimethyl-5-[(4-nitrophenyl)sulfonylamino]indole-3-carboxylate Traditional Name: 1-(4-methoxyphenyl)-2,7-dimethyl-5-(nosylamino)indole-3-carboxylic acid ethyl ester Formula: C26H25N3O7S MolecularWeight: 523.5576

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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)OC)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)OC)C

InChI

InChI=1S/C26H25N3O7S/c1-5-36-26(30)24-17(3)28(19-6-10-21(35-4)11-7-19)25-16(2)14-18(15-23(24)25)27-37(33,34)22-12-8-20(9-13-22)29(31)32/h6-15,27H,5H2,1-4H3