N-[(2-chloranyl-5-nitro-phenyl)methyl]-N,3-dimethyl-quinoline-8-sulfonamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N,3-dimethyl-quinoline-8-sulfonamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N,3-dimethyl-quinoline-8-sulfonamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N,3-dimethyl-8-quinolinesulfonamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N,3-dimethylquinoline-8-sulfonamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-N,3-dimethyl-quinoline-8-sulfonamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H16ClN3O4S/c1-12-8-13-4-3-5-17(18(13)20-10-12)27(25,26)21(2)11-14-9-15(22(23)24)6-7-16(14)19/h3-10H,11H2,1-2H3