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

Systemtic Name: ethyl 2-methyl-1-(4-methylphenyl)-5-[(4-nitrophenyl)sulfonylamino]indole-3-carboxylate Openeye Name: ethyl 2-methyl-5-[(4-nitrophenyl)sulfonylamino]-1-(p-tolyl)indole-3-carboxylate CAS Name: 2-methyl-1-(4-methylphenyl)-5-[(4-nitrophenyl)sulfonylamino]-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-1-(4-methylphenyl)-5-[(4-nitrophenyl)sulfonylamino]indole-3-carboxylate Traditional Name: 2-methyl-5-(nosylamino)-1-(p-tolyl)indole-3-carboxylic acid ethyl ester Formula: C25H23N3O6S MolecularWeight: 493.53162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C)C

InChI

InChI=1S/C25H23N3O6S/c1-4-34-25(29)24-17(3)27(19-8-5-16(2)6-9-19)23-14-7-18(15-22(23)24)26-35(32,33)21-12-10-20(11-13-21)28(30)31/h5-15,26H,4H2,1-3H3