N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-pyrrol-1-yl-benzamide CAS Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(6-mesyl-1,3-benzothiazol-2-yl)-4-pyrrol-1-yl-benzamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3S2/c1-27(24,25)15-8-9-16-17(12-15)26-19(20-16)21-18(23)13-4-6-14(7-5-13)22-10-2-3-11-22/h2-12H,1H3,(H,20,21,23)