N-(2,4-dimethylphenyl)-3-[(1-phenylethenylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-[(1-phenylethenylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-[(1-phenylvinylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-[oxo-(1-phenylethenylhydrazo)methyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-[(1-phenylethenylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-3-[(1-phenylvinylamino)carbamoyl]benzenesulfonamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H23N3O3S/c1-16-12-13-22(17(2)14-16)26-30(28,29)21-11-7-10-20(15-21)23(27)25-24-18(3)19-8-5-4-6-9-19/h4-15,24,26H,3H2,1-2H3,(H,25,27)