4-ethanoyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide Openeye Name: 4-acetyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide CAS Name: 4-acetyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide Traditional Name: 4-acetyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NN=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N/N=C\2/N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C16H15N3O3S2/c1-11(20)12-7-9-13(10-8-12)24(21,22)18-17-16-19(2)14-5-3-4-6-15(14)23-16/h3-10,18H,1-2H3/b17-16-