N-cyclopentyl-3-[(furan-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopentyl-3-[(furan-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-cyclopentyl-3-[(furan-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-cyclopentyl-3-[[[2-furanyl(oxo)methyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-3-[(furan-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-cyclopentyl-3-[(2-furoylamino)carbamoyl]benzenesulfonamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CO3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CO3

InChI

InChI=1S/C17H19N3O5S/c21-16(18-19-17(22)15-9-4-10-25-15)12-5-3-8-14(11-12)26(23,24)20-13-6-1-2-7-13/h3-5,8-11,13,20H,1-2,6-7H2,(H,18,21)(H,19,22)