2-chloranyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5-pyrrol-1-yl-benzamide

Systemtic Name: 2-chloranyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5-pyrrol-1-yl-benzamide Openeye Name: 2-chloro-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5-pyrrol-1-yl-benzamide CAS Name: 2-chloro-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5-(1-pyrrolyl)benzamide IUPAC Name: 2-chloro-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5-pyrrol-1-ylbenzamide Traditional Name: 2-chloro-N-(6-mesyl-1,3-benzothiazol-2-yl)-5-pyrrol-1-yl-benzamide Formula: C19H14ClN3O3S2 MolecularWeight: 431.91576

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)N4C=CC=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)N4C=CC=C4)Cl

InChI

InChI=1S/C19H14ClN3O3S2/c1-28(25,26)13-5-7-16-17(11-13)27-19(21-16)22-18(24)14-10-12(4-6-15(14)20)23-8-2-3-9-23/h2-11H,1H3,(H,21,22,24)