S-[2-[(2-chloranyl-4-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl] N-methyl-N-naphthalen-1-yl-carbamothioate

Systemtic Name: S-[2-[(2-chloranyl-4-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl] N-methyl-N-naphthalen-1-yl-carbamothioate Openeye Name: S-[2-(2-chloro-4-sulfamoyl-anilino)-2-oxo-ethyl] N-methyl-N-(1-naphthyl)carbamothioate CAS Name: N-methyl-N-(1-naphthalenyl)carbamothioic acid S-[2-(2-chloro-4-sulfamoylanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(2-chloro-4-sulfamoylanilino)-2-oxoethyl] N-methyl-N-naphthalen-1-ylcarbamothioate Traditional Name: N-methyl-N-(1-naphthyl)thiocarbamic acid S-[2-(2-chloro-4-sulfamoyl-anilino)-2-keto-ethyl] ester Formula: C20H18ClN3O4S2 MolecularWeight: 463.95762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC2=CC=CC=C21)C(=O)SCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

CN(C1=CC=CC2=CC=CC=C21)C(=O)SCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C20H18ClN3O4S2/c1-24(18-8-4-6-13-5-2-3-7-15(13)18)20(26)29-12-19(25)23-17-10-9-14(11-16(17)21)30(22,27)28/h2-11H,12H2,1H3,(H,23,25)(H2,22,27,28)