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

Systemtic Name: 4-chloranyl-N-[4-(3-methyl-1,3-benzothiazol-2-ylidene)cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide Openeye Name: 4-chloro-N-[4-(3-methyl-1,3-benzothiazol-2-ylidene)cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide CAS Name: 4-chloro-N-[4-(3-methyl-1,3-benzothiazol-2-ylidene)-1-cyclohexa-2,5-dienylidene]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-(3-methyl-1,3-benzothiazol-2-ylidene)cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide Traditional Name: 4-chloro-N-[4-(3-methyl-1,3-benzothiazol-2-ylidene)cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide Formula: C20H15ClN2O2S2 MolecularWeight: 414.9283

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C3C=CC(=NS(=O)(=O)C4=CC=C(C=C4)Cl)C=C3

Isomeric SMILES

CN1C2=CC=CC=C2SC1=C3C=CC(=NS(=O)(=O)C4=CC=C(C=C4)Cl)C=C3

InChI

InChI=1S/C20H15ClN2O2S2/c1-23-18-4-2-3-5-19(18)26-20(23)14-6-10-16(11-7-14)22-27(24,25)17-12-8-15(21)9-13-17/h2-13H,1H3