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

Systemtic Name: 4-methyl-3-nitro-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-(8-quinolyl)benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-(8-quinolyl)benzenesulfonamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4S/c1-11-7-8-13(10-15(11)19(20)21)24(22,23)18-14-6-2-4-12-5-3-9-17-16(12)14/h2-10,18H,1H3