N-[4-[(3-bromophenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[4-[(3-bromophenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[4-[(3-bromophenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[4-[(3-bromophenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[4-[(3-bromophenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[4-[(3-bromophenyl)sulfonylamino]phenyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C17H16BrN5O3S MolecularWeight: 450.30964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN5O3S/c1-12(23-11-19-10-20-23)17(24)21-14-5-7-15(8-6-14)22-27(25,26)16-4-2-3-13(18)9-16/h2-12,22H,1H3,(H,21,24)