1-(phenylmethyl)-N-[[3-(sulfamoylamino)phenyl]methyl]pyrazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-[[3-(sulfamoylamino)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[[3-(sulfamoylamino)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-[[3-(sulfamoylamino)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[[3-(sulfamoylamino)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-(sulfamoylamino)benzyl]pyrazole-4-carboxamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)N

InChI

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