N-[(1S)-1-(benzotriazol-1-yl)-2-methyl-propyl]benzenesulfonamide

Systemtic Name: N-[(1S)-1-(benzotriazol-1-yl)-2-methyl-propyl]benzenesulfonamide Openeye Name: N-[(1S)-1-(benzotriazol-1-yl)-2-methyl-propyl]benzenesulfonamide CAS Name: N-[(1S)-1-(1-benzotriazolyl)-2-methylpropyl]benzenesulfonamide IUPAC Name: N-[(1S)-1-(benzotriazol-1-yl)-2-methylpropyl]benzenesulfonamide Traditional Name: N-[(1S)-1-(benzotriazol-1-yl)-2-methyl-propyl]benzenesulfonamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(NS(=O)(=O)C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)[C@H](NS(=O)(=O)C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H18N4O2S/c1-12(2)16(18-23(21,22)13-8-4-3-5-9-13)20-15-11-7-6-10-14(15)17-19-20/h3-12,16,18H,1-2H3/t16-/m1/s1