N-[3-(benzotriazol-1-yl)-2-oxidanyl-propyl]-4-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-[3-(benzotriazol-1-yl)-2-oxidanyl-propyl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[3-(benzotriazol-1-yl)-2-hydroxy-propyl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[3-(1-benzotriazolyl)-2-hydroxypropyl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[3-(benzotriazol-1-yl)-2-hydroxypropyl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[3-(benzotriazol-1-yl)-2-hydroxy-propyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN2C3=CC=CC=C3N=N2)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN2C3=CC=CC=C3N=N2)O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3S/c1-17-11-13-20(14-12-17)30(28,29)26(18-7-3-2-4-8-18)16-19(27)15-25-22-10-6-5-9-21(22)23-24-25/h2-14,19,27H,15-16H2,1H3