N-[2-[(2-chloranyl-4-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

Systemtic Name: N-[2-[(2-chloranyl-4-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide Openeye Name: N-[2-(2-chloro-4-sulfamoyl-anilino)-2-oxo-ethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide CAS Name: N-[2-(2-chloro-4-sulfamoylanilino)-2-oxoethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide IUPAC Name: N-[2-(2-chloro-4-sulfamoylanilino)-2-oxoethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide Traditional Name: N-[2-(2-chloro-4-sulfamoyl-anilino)-2-keto-ethyl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide Formula: C17H18ClN5O4S MolecularWeight: 423.87392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N=CC=C2)N(C1)C(=O)NCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1CC2=C(N=CC=C2)N(C1)C(=O)NCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C17H18ClN5O4S/c18-13-9-12(28(19,26)27)5-6-14(13)22-15(24)10-21-17(25)23-8-2-4-11-3-1-7-20-16(11)23/h1,3,5-7,9H,2,4,8,10H2,(H,21,25)(H,22,24)(H2,19,26,27)