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

Systemtic Name: ethyl 7-chloranyl-2-methyl-1-(4-methylphenyl)-5-[(4-nitrophenyl)sulfonylamino]indole-3-carboxylate Openeye Name: ethyl 7-chloro-2-methyl-5-[(4-nitrophenyl)sulfonylamino]-1-(p-tolyl)indole-3-carboxylate CAS Name: 7-chloro-2-methyl-1-(4-methylphenyl)-5-[(4-nitrophenyl)sulfonylamino]-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-2-methyl-1-(4-methylphenyl)-5-[(4-nitrophenyl)sulfonylamino]indole-3-carboxylate Traditional Name: 7-chloro-2-methyl-5-(nosylamino)-1-(p-tolyl)indole-3-carboxylic acid ethyl ester Formula: C25H22ClN3O6S MolecularWeight: 527.97668

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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-])Cl)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-])Cl)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C25H22ClN3O6S/c1-4-35-25(30)23-16(3)28(18-7-5-15(2)6-8-18)24-21(23)13-17(14-22(24)26)27-36(33,34)20-11-9-19(10-12-20)29(31)32/h5-14,27H,4H2,1-3H3