N-(4-azanyl-2-methyl-quinolin-6-yl)-4-nitro-benzenesulfonamide chloride

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-4-nitro-benzenesulfonamide chloride Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-4-nitro-benzenesulfonamide chloride CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-4-nitrobenzenesulfonamide chloride IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-4-nitrobenzenesulfonamide chloride Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-4-nitro-benzenesulfonamide chloride Formula: C16H14ClN4O4S- MolecularWeight: 393.82476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=C1)N.[Cl-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=C1)N.[Cl-]

InChI

InChI=1S/C16H14N4O4S.ClH/c1-10-8-15(17)14-9-11(2-7-16(14)18-10)19-25(23,24)13-5-3-12(4-6-13)20(21)22;/h2-9,19H,1H3,(H2,17,18);1H/p-1