N-[3-[(1H-pyrrol-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: N-[3-[(1H-pyrrol-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[(1H-pyrrole-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[3-[oxo-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[(1H-pyrrole-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[(1H-pyrrole-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CN3

InChI

InChI=1S/C18H16N4O4S/c23-17(20-21-18(24)16-10-5-11-19-16)13-6-4-7-14(12-13)22-27(25,26)15-8-2-1-3-9-15/h1-12,19,22H,(H,20,23)(H,21,24)