N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-nitrophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-nitrophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-nitrobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[(2-nitrophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-nitrobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-nitrobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H17N5O5S2 MolecularWeight: 459.49878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O5S2/c1-12-20-21-19(30-12)22-31(28,29)14-8-9-16-13(11-14)5-4-10-23(16)18(25)15-6-2-3-7-17(15)24(26)27/h2-3,6-9,11H,4-5,10H2,1H3,(H,21,22)