4-(3-methylpiperidin-1-yl)sulfonyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(3-methylpiperidin-1-yl)sulfonyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[(3-methyl-1-piperidyl)sulfonyl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[(3-methyl-1-piperidinyl)sulfonyl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(3-methylpiperidin-1-yl)sulfonyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(3-methylpiperidino)sulfonyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C20H20N4O5S2 MolecularWeight: 460.5266

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5S2/c1-13-3-2-10-23(12-13)31(28,29)16-7-4-14(5-8-16)19(25)22-20-21-17-9-6-15(24(26)27)11-18(17)30-20/h4-9,11,13H,2-3,10,12H2,1H3,(H,21,22,25)