N-[4-[(4-cyanophenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[4-[(4-cyanophenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[4-[(4-cyanophenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[4-[(4-cyanophenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[4-[(4-cyanophenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[4-[(4-cyanophenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C18H16N6O3S MolecularWeight: 396.42304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C#N)N3C=NC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C#N)N3C=NC=N3

InChI

InChI=1S/C18H16N6O3S/c1-13(24-12-20-11-21-24)18(25)22-15-4-6-16(7-5-15)23-28(26,27)17-8-2-14(10-19)3-9-17/h2-9,11-13,23H,1H3,(H,22,25)