N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-4-chloro-benzenesulfonamide CAS Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-4-chloro-benzenesulfonamide Formula: C19H13ClN2O3S2 MolecularWeight: 416.90112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)NS(=O)(=O)C4=CC=C(C=C4)Cl)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)NS(=O)(=O)C4=CC=C(C=C4)Cl)S2

InChI

InChI=1S/C19H13ClN2O3S2/c20-12-5-8-14(9-6-12)27(24,25)22-13-7-10-17(23)15(11-13)19-21-16-3-1-2-4-18(16)26-19/h1-11,21-22H