4-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(3-keto-1,2-benzothiazol-2-yl)-N-thiazol-2-yl-benzenesulfonamide Formula: C16H11N3O3S3 MolecularWeight: 389.47184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C16H11N3O3S3/c20-15-13-3-1-2-4-14(13)24-19(15)11-5-7-12(8-6-11)25(21,22)18-16-17-9-10-23-16/h1-10H,(H,17,18)