4-methyl-N-[2-[(1,2,4-triazol-4-ylamino)methyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[(1,2,4-triazol-4-ylamino)methyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[(1,2,4-triazol-4-ylamino)methyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(1,2,4-triazol-4-ylamino)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(1,2,4-triazol-4-ylamino)methyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[(1,2,4-triazol-4-ylamino)methyl]phenyl]benzenesulfonamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CNN3C=NN=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CNN3C=NN=C3

InChI

InChI=1S/C16H17N5O2S/c1-13-6-8-15(9-7-13)24(22,23)20-16-5-3-2-4-14(16)10-19-21-11-17-18-12-21/h2-9,11-12,19-20H,10H2,1H3