N-[4-(naphthalen-2-ylsulfonylamino)phenyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[4-(naphthalen-2-ylsulfonylamino)phenyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[4-(2-naphthylsulfonylamino)phenyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[4-(2-naphthalenylsulfonylamino)phenyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[4-(naphthalen-2-ylsulfonylamino)phenyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[4-(2-naphthylsulfonylamino)phenyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C21H19N5O3S MolecularWeight: 421.47226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)N4C=NC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)N4C=NC=N4

InChI

InChI=1S/C21H19N5O3S/c1-15(26-14-22-13-23-26)21(27)24-18-7-9-19(10-8-18)25-30(28,29)20-11-6-16-4-2-3-5-17(16)12-20/h2-15,25H,1H3,(H,24,27)