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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(4-nitrophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(4-nitrobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[(4-nitrophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(4-nitrobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(4-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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O5S2/c1-12-20-21-19(30-12)22-31(28,29)16-8-9-17-14(11-16)3-2-10-23(17)18(25)13-4-6-15(7-5-13)24(26)27/h4-9,11H,2-3,10H2,1H3,(H,21,22)