N-[4-methyl-3-(phenylsulfonylamino)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[4-methyl-3-(phenylsulfonylamino)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=NC=N3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=NC=N3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O3S/c1-17-7-12-20(13-22(17)27-32(30,31)21-5-3-2-4-6-21)26-23(29)19-10-8-18(9-11-19)14-28-16-24-15-25-28/h2-13,15-16,27H,14H2,1H3,(H,26,29)