N-[3-[[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methyl-phenyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methyl-phenyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methyl-anilino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methylanilino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methylanilino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methyl-anilino]-3-keto-propyl]-4-nitro-benzamide Formula: C25H26N4O6S MolecularWeight: 510.56214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C25H26N4O6S/c1-16-4-11-22(18(3)14-16)28-36(34,35)21-10-5-17(2)23(15-21)27-24(30)12-13-26-25(31)19-6-8-20(9-7-19)29(32)33/h4-11,14-15,28H,12-13H2,1-3H3,(H,26,31)(H,27,30)