2-methyl-N-(3-nitrophenyl)quinoline-8-sulfonamide

Systemtic Name: 2-methyl-N-(3-nitrophenyl)quinoline-8-sulfonamide Openeye Name: 2-methyl-N-(3-nitrophenyl)quinoline-8-sulfonamide CAS Name: 2-methyl-N-(3-nitrophenyl)-8-quinolinesulfonamide IUPAC Name: 2-methyl-N-(3-nitrophenyl)quinoline-8-sulfonamide Traditional Name: 2-methyl-N-(3-nitrophenyl)quinoline-8-sulfonamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C=C1

InChI

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