4-chloranyl-N,N-dimethyl-3-[(quinolin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N,N-dimethyl-3-[(quinolin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-N,N-dimethyl-3-[(quinoline-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N,N-dimethyl-3-[oxo-[[oxo(2-quinolinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N,N-dimethyl-3-[(quinoline-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-N,N-dimethyl-3-[(quinaldoylamino)carbamoyl]benzenesulfonamide Formula: C19H17ClN4O4S MolecularWeight: 432.88068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H17ClN4O4S/c1-24(2)29(27,28)13-8-9-15(20)14(11-13)18(25)22-23-19(26)17-10-7-12-5-3-4-6-16(12)21-17/h3-11H,1-2H3,(H,22,25)(H,23,26)