N-(furan-2-ylmethyl)-4-[(1H-pyrrol-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(furan-2-ylmethyl)-4-[(1H-pyrrol-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-furylmethyl)-4-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2-furanylmethyl)-4-[oxo-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(furan-2-ylmethyl)-4-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-furfuryl)-4-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CNC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H16N4O5S/c22-16(20-21-17(23)15-4-1-9-18-15)12-5-7-14(8-6-12)27(24,25)19-11-13-3-2-10-26-13/h1-10,18-19H,11H2,(H,20,22)(H,21,23)