N-[(1S)-1-(benzotriazol-1-yl)propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-(benzotriazol-1-yl)propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(benzotriazol-1-yl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-1-(1-benzotriazolyl)propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-1-(benzotriazol-1-yl)propyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-(benzotriazol-1-yl)propyl]-4-methyl-benzenesulfonamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2S/c1-3-16(20-15-7-5-4-6-14(15)17-19-20)18-23(21,22)13-10-8-12(2)9-11-13/h4-11,16,18H,3H2,1-2H3/t16-/m1/s1