N-[[3-(sulfamoylamino)phenyl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[3-(sulfamoylamino)phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-[[3-(sulfamoylamino)phenyl]methyl]cyclopropanecarboxamide CAS Name: N-[[3-(sulfamoylamino)phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[3-(sulfamoylamino)phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-[3-(sulfamoylamino)benzyl]cyclopropanecarboxamide Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

C1CC1C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C11H15N3O3S/c12-18(16,17)14-10-3-1-2-8(6-10)7-13-11(15)9-4-5-9/h1-3,6,9,14H,4-5,7H2,(H,13,15)(H2,12,16,17)