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

Systemtic Name: ethyl 1-(4-methoxyphenyl)-2-methyl-5-[(4-nitrophenyl)sulfonylamino]indole-3-carboxylate Openeye Name: ethyl 1-(4-methoxyphenyl)-2-methyl-5-[(4-nitrophenyl)sulfonylamino]indole-3-carboxylate CAS Name: 1-(4-methoxyphenyl)-2-methyl-5-[(4-nitrophenyl)sulfonylamino]-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-methoxyphenyl)-2-methyl-5-[(4-nitrophenyl)sulfonylamino]indole-3-carboxylate Traditional Name: 1-(4-methoxyphenyl)-2-methyl-5-(nosylamino)indole-3-carboxylic acid ethyl ester Formula: C25H23N3O7S MolecularWeight: 509.53102

Click to see the large picture

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)OC)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)OC)C

InChI

InChI=1S/C25H23N3O7S/c1-4-35-25(29)24-16(2)27(18-6-10-20(34-3)11-7-18)23-14-5-17(15-22(23)24)26-36(32,33)21-12-8-19(9-13-21)28(30)31/h5-15,26H,4H2,1-3H3