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

Systemtic Name: 4-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]-N-propyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-(1,3-benzothiazol-2-ylhydrazinylidene)ethyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methylcarbonimidoyl]-N-propylbenzenesulfonamide Traditional Name: 4-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]-N-propyl-benzenesulfonamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=NNC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N\NC2=NC3=CC=CC=C3S2)/C

InChI

InChI=1S/C18H20N4O2S2/c1-3-12-19-26(23,24)15-10-8-14(9-11-15)13(2)21-22-18-20-16-6-4-5-7-17(16)25-18/h4-11,19H,3,12H2,1-2H3,(H,20,22)/b21-13-