N-[1-(2H-benzotriazol-5-ylcarbonyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(2H-benzotriazol-5-ylcarbonyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(2H-benzotriazole-5-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[2H-benzotriazol-5-yl(oxo)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(2H-benzotriazole-5-carbonyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(2H-benzotriazole-5-carbonyl)-4-piperidyl]benzenesulfonamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)C3=CC4=NNN=C4C=C3

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)C3=CC4=NNN=C4C=C3

InChI

InChI=1S/C18H19N5O3S/c24-18(13-6-7-16-17(12-13)20-22-19-16)23-10-8-14(9-11-23)21-27(25,26)15-4-2-1-3-5-15/h1-7,12,14,21H,8-11H2,(H,19,20,22)