ethyl 1-(4-methoxyphenyl)-2,6,7-trimethyl-5-[(4-nitrophenyl)sulfonylamino]indole-3-carboxylate

Systemtic Name: ethyl 1-(4-methoxyphenyl)-2,6,7-trimethyl-5-[(4-nitrophenyl)sulfonylamino]indole-3-carboxylate Openeye Name: ethyl 1-(4-methoxyphenyl)-2,6,7-trimethyl-5-[(4-nitrophenyl)sulfonylamino]indole-3-carboxylate CAS Name: 1-(4-methoxyphenyl)-2,6,7-trimethyl-5-[(4-nitrophenyl)sulfonylamino]-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-methoxyphenyl)-2,6,7-trimethyl-5-[(4-nitrophenyl)sulfonylamino]indole-3-carboxylate Traditional Name: 1-(4-methoxyphenyl)-2,6,7-trimethyl-5-(nosylamino)indole-3-carboxylic acid ethyl ester Formula: C27H27N3O7S MolecularWeight: 537.58418

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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)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)C)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C27H27N3O7S/c1-6-37-27(31)25-18(4)29(19-7-11-21(36-5)12-8-19)26-17(3)16(2)24(15-23(25)26)28-38(34,35)22-13-9-20(10-14-22)30(32)33/h7-15,28H,6H2,1-5H3