N,8-dimethyl-N-[1-(3-nitrophenyl)ethyl]quinoline-5-sulfonamide

Systemtic Name: N,8-dimethyl-N-[1-(3-nitrophenyl)ethyl]quinoline-5-sulfonamide Openeye Name: N,8-dimethyl-N-[1-(3-nitrophenyl)ethyl]quinoline-5-sulfonamide CAS Name: N,8-dimethyl-N-[1-(3-nitrophenyl)ethyl]-5-quinolinesulfonamide IUPAC Name: N,8-dimethyl-N-[1-(3-nitrophenyl)ethyl]quinoline-5-sulfonamide Traditional Name: N,8-dimethyl-N-[1-(3-nitrophenyl)ethyl]quinoline-5-sulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-])C=CC=N2

InChI

InChI=1S/C19H19N3O4S/c1-13-9-10-18(17-8-5-11-20-19(13)17)27(25,26)21(3)14(2)15-6-4-7-16(12-15)22(23)24/h4-12,14H,1-3H3