3-(1-phenylpyrazol-4-yl)-N-[3-(sulfamoylamino)phenyl]propanamide

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-[3-(sulfamoylamino)phenyl]propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-[3-(sulfamoylamino)phenyl]propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-[3-(sulfamoylamino)phenyl]propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-[3-(sulfamoylamino)phenyl]propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-[3-(sulfamoylamino)phenyl]propionamide Formula: C18H19N5O3S MolecularWeight: 385.44016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C18H19N5O3S/c19-27(25,26)22-16-6-4-5-15(11-16)21-18(24)10-9-14-12-20-23(13-14)17-7-2-1-3-8-17/h1-8,11-13,22H,9-10H2,(H,21,24)(H2,19,25,26)