N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-4-piperidinosulfonyl-benzamide Formula: C19H17Cl2N3O3S2 MolecularWeight: 470.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(C=CC(=C4S3)Cl)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(C=CC(=C4S3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O3S2/c20-14-8-9-15(21)17-16(14)22-19(28-17)23-18(25)12-4-6-13(7-5-12)29(26,27)24-10-2-1-3-11-24/h4-9H,1-3,10-11H2,(H,22,23,25)