ethyl 1-(4-methoxyphenyl)-2,6-dimethyl-5-[(4-nitrophenyl)sulfonylamino]indole-3-carboxylate

Systemtic Name: ethyl 1-(4-methoxyphenyl)-2,6-dimethyl-5-[(4-nitrophenyl)sulfonylamino]indole-3-carboxylate Openeye Name: ethyl 1-(4-methoxyphenyl)-2,6-dimethyl-5-[(4-nitrophenyl)sulfonylamino]indole-3-carboxylate CAS Name: 1-(4-methoxyphenyl)-2,6-dimethyl-5-[(4-nitrophenyl)sulfonylamino]-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-methoxyphenyl)-2,6-dimethyl-5-[(4-nitrophenyl)sulfonylamino]indole-3-carboxylate Traditional Name: 1-(4-methoxyphenyl)-2,6-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=CC(=C(C=C21)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=CC(=C(C=C21)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)25-17(3)28(18-6-10-20(35-4)11-7-18)24-14-16(2)23(15-22(24)25)27-37(33,34)21-12-8-19(9-13-21)29(31)32/h6-15,27H,5H2,1-4H3