N-(2-methyl-3-nitro-phenyl)quinoline-8-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

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