N-benzo[e][1,3]benzothiazol-2-yl-4-chloranyl-3-methylsulfonyl-benzamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-4-chloranyl-3-methylsulfonyl-benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-4-chloro-3-methylsulfonyl-benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-4-chloro-3-methylsulfonylbenzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-4-chloro-3-methylsulfonylbenzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-4-chloro-3-mesyl-benzamide Formula: C19H13ClN2O3S2 MolecularWeight: 416.90112

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C19H13ClN2O3S2/c1-27(24,25)16-10-12(6-8-14(16)20)18(23)22-19-21-17-13-5-3-2-4-11(13)7-9-15(17)26-19/h2-10H,1H3,(H,21,22,23)