(E)-3-(3-methylphenyl)-N-[4-(1H-1,2,4-triazol-5-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methylphenyl)-N-[4-(1H-1,2,4-triazol-5-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(m-tolyl)-N-[4-(1H-1,2,4-triazol-5-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-methylphenyl)-N-[4-(1H-1,2,4-triazol-5-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methylphenyl)-N-[4-(1H-1,2,4-triazol-5-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(m-tolyl)-N-[4-(1H-1,2,4-triazol-5-ylsulfamoyl)phenyl]acrylamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=NN3

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=NN3

InChI

InChI=1S/C18H17N5O3S/c1-13-3-2-4-14(11-13)5-10-17(24)21-15-6-8-16(9-7-15)27(25,26)23-18-19-12-20-22-18/h2-12H,1H3,(H,21,24)(H2,19,20,22,23)/b10-5+