N1,N3,4-trimethyl-2-(4-nitrophenyl)-6-[(2-sulfanylphenyl)amino]cyclohexa-3,5-diene-1,3-dicarboxamide

Systemtic Name: N1,N3,4-trimethyl-2-(4-nitrophenyl)-6-[(2-sulfanylphenyl)amino]cyclohexa-3,5-diene-1,3-dicarboxamide Openeye Name: N1,N3,4-trimethyl-2-(4-nitrophenyl)-6-(2-sulfanylanilino)cyclohexa-3,5-diene-1,3-dicarboxamide CAS Name: 6-(2-mercaptoanilino)-N1,N3,4-trimethyl-2-(4-nitrophenyl)cyclohexa-3,5-diene-1,3-dicarboxamide IUPAC Name: 1-N,3-N,4-trimethyl-2-(4-nitrophenyl)-6-(2-sulfanylanilino)cyclohexa-3,5-diene-1,3-dicarboxamide Traditional Name: 6-(2-mercaptoanilino)-N,N',4-trimethyl-2-(4-nitrophenyl)cyclohexa-3,5-diene-1,3-dicarboxamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C(=C1)NC2=CC=CC=C2S)C(=O)NC)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC

Isomeric SMILES

CC1=C(C(C(C(=C1)NC2=CC=CC=C2S)C(=O)NC)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC

InChI

InChI=1S/C23H24N4O4S/c1-13-12-17(26-16-6-4-5-7-18(16)32)21(23(29)25-3)20(19(13)22(28)24-2)14-8-10-15(11-9-14)27(30)31/h4-12,20-21,26,32H,1-3H3,(H,24,28)(H,25,29)