2-(2-azanylidene-1,3-benzothiazol-3-yl)-N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-benzothiazol-3-yl)-N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-2-(2-imino-1,3-benzothiazol-3-yl)acetamide CAS Name: N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]-2-(2-imino-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(2-chloro-5-piperidin-1-ylsulfonylphenyl)-2-(2-imino-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-(2-chloro-5-piperidinosulfonyl-phenyl)-2-(2-imino-1,3-benzothiazol-3-yl)acetamide Formula: C20H21ClN4O3S2 MolecularWeight: 464.98874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3C4=CC=CC=C4SC3=N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3C4=CC=CC=C4SC3=N

InChI

InChI=1S/C20H21ClN4O3S2/c21-15-9-8-14(30(27,28)24-10-4-1-5-11-24)12-16(15)23-19(26)13-25-17-6-2-3-7-18(17)29-20(25)22/h2-3,6-9,12,22H,1,4-5,10-11,13H2,(H,23,26)