4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C18H16N5O3S- MolecularWeight: 382.41634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=NC4=NC=NN4)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=NC4=NC=NN4)[O-]

InChI

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