2-chloranyl-N-prop-2-enyl-5-[(1H-pyrrol-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-prop-2-enyl-5-[(1H-pyrrol-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-allyl-2-chloro-5-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[oxo-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-N-prop-2-enyl-5-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-allyl-2-chloro-5-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide Formula: C15H15ClN4O4S MolecularWeight: 382.822

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CN2)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CN2)Cl

InChI

InChI=1S/C15H15ClN4O4S/c1-2-7-18-25(23,24)13-9-10(5-6-11(13)16)14(21)19-20-15(22)12-4-3-8-17-12/h2-6,8-9,17-18H,1,7H2,(H,19,21)(H,20,22)