N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide

Systemtic Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide Openeye Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide CAS Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide IUPAC Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide Traditional Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H13N3O2S2/c1-17-12-9-5-6-10-13(12)20-14(17)15-16-21(18,19)11-7-3-2-4-8-11/h2-10,16H,1H3/b15-14+