2-oxidanylidene-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[4-(1,2,4-triazol-1-yl)benzyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C18H17N5O3S/c24-18-8-3-14-9-16(6-7-17(14)22-18)27(25,26)21-10-13-1-4-15(5-2-13)23-12-19-11-20-23/h1-2,4-7,9,11-12,21H,3,8,10H2,(H,22,24)