4-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-(1,3-benzothiazol-2-ylhydrazinylidene)ethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methylcarbonimidoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2S1)/C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H18N4O2S2/c1-12(13-8-10-14(11-9-13)25(22,23)21(2)3)19-20-17-18-15-6-4-5-7-16(15)24-17/h4-11H,1-3H3,(H,18,20)/b19-12-