1-phenyl-N-[3-(sulfamoylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-phenyl-N-[3-(sulfamoylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-[3-(sulfamoylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-[3-(sulfamoylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-[3-(sulfamoylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-[3-(sulfamoylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5O3S/c20-28(26,27)23-14-7-4-6-13(12-14)21-19(25)18-16-10-5-11-17(16)24(22-18)15-8-2-1-3-9-15/h1-4,6-9,12,23H,5,10-11H2,(H,21,25)(H2,20,26,27)