3-chloranyl-4-methyl-5-nitro-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-5-nitro-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 3-chloro-4-methyl-5-nitro-N-(8-quinolyl)benzenesulfonamide CAS Name: 3-chloro-4-methyl-5-nitro-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 3-chloro-4-methyl-5-nitro-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 3-chloro-4-methyl-5-nitro-N-(8-quinolyl)benzenesulfonamide Formula: C16H12ClN3O4S MolecularWeight: 377.80218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C16H12ClN3O4S/c1-10-13(17)8-12(9-15(10)20(21)22)25(23,24)19-14-6-2-4-11-5-3-7-18-16(11)14/h2-9,19H,1H3