3-[(1-cyclopropyl-1,2,4-triazol-3-yl)amino]-N,4,5-trimethyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[(1-cyclopropyl-1,2,4-triazol-3-yl)amino]-N,4,5-trimethyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[(1-cyclopropyl-1,2,4-triazol-3-yl)amino]-N,4,5-trimethyl-N-phenyl-benzenesulfonamide CAS Name: 3-[(1-cyclopropyl-1,2,4-triazol-3-yl)amino]-N,4,5-trimethyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[(1-cyclopropyl-1,2,4-triazol-3-yl)amino]-N,4,5-trimethyl-N-phenylbenzenesulfonamide Traditional Name: 3-[(1-cyclopropyl-1,2,4-triazol-3-yl)amino]-N,4,5-trimethyl-N-phenyl-benzenesulfonamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC2=NN(C=N2)C3CC3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1C)NC2=NN(C=N2)C3CC3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C20H23N5O2S/c1-14-11-18(28(26,27)24(3)16-7-5-4-6-8-16)12-19(15(14)2)22-20-21-13-25(23-20)17-9-10-17/h4-8,11-13,17H,9-10H2,1-3H3,(H,22,23)