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

Systemtic Name: 4-methyl-N-[2-[(Z)-1,2,4-triazol-4-yliminomethyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[(Z)-1,2,4-triazol-4-yliminomethyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(Z)-1,2,4-triazol-4-yliminomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(Z)-1,2,4-triazol-4-yliminomethyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[(Z)-1,2,4-triazol-4-yliminomethyl]phenyl]benzenesulfonamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=NN3C=NN=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2/C=N\N3C=NN=C3

InChI

InChI=1S/C16H15N5O2S/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/h2-12,20H,1H3/b19-10-