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N-[3-oxidanylidene-4-(phenylsulfonyl)butan-2-yl]benzotriazole-1-carboxamide

N-[3-oxidanylidene-4-(phenylsulfonyl)butan-2-yl]benzotriazole-1-carboxamide

Systemtic Name:N-[3-oxidanylidene-4-(phenylsulfonyl)butan-2-yl]benzotriazole-1-carboxamide
Openeye Name:N-[3-(benzenesulfonyl)-1-methyl-2-oxo-propyl]benzotriazole-1-carboxamide
CAS Name:N-[4-(benzenesulfonyl)-3-oxobutan-2-yl]-1-benzotriazolecarboxamide
IUPAC Name:N-[4-(benzenesulfonyl)-3-oxobutan-2-yl]benzotriazole-1-carboxamide
Traditional Name:N-(3-besyl-2-keto-1-methyl-propyl)benzotriazole-1-carboxamide
Formula: C17H16N4O4S
MolecularWeight: 372.39834
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CS(=O)(=O)C1=CC=CC=C1)NC(=O)N2C3=CC=CC=C3N=N2


Isomeric SMILES

CC(C(=O)CS(=O)(=O)C1=CC=CC=C1)NC(=O)N2C3=CC=CC=C3N=N2


InChI

InChI=1S/C17H16N4O4S/c1-12(16(22)11-26(24,25)13-7-3-2-4-8-13)18-17(23)21-15-10-6-5-9-14(15)19-20-21/h2-10,12H,11H2,1H3,(H,18,23)


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