4-methyl-N-[3-oxidanylidene-3-(2-thiophen-2-ylcarbonylhydrazinyl)propyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-oxidanylidene-3-(2-thiophen-2-ylcarbonylhydrazinyl)propyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-methyl-N-[3-oxo-3-[2-(thiophene-2-carbonyl)hydrazino]propyl]-N-phenyl-benzenesulfonamide CAS Name: 4-methyl-N-[3-oxo-3-[[oxo(thiophen-2-yl)methyl]hydrazo]propyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-methyl-N-[3-oxo-3-[2-(thiophene-2-carbonyl)hydrazinyl]propyl]-N-phenylbenzenesulfonamide Traditional Name: N-[3-keto-3-[N'-(2-thenoyl)hydrazino]propyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NNC(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NNC(=O)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4S2/c1-16-9-11-18(12-10-16)30(27,28)24(17-6-3-2-4-7-17)14-13-20(25)22-23-21(26)19-8-5-15-29-19/h2-12,15H,13-14H2,1H3,(H,22,25)(H,23,26)