2-[[(3-chlorophenyl)amino]-[(Z)-ethylideneamino]amino]-5-(dimethylsulfamoyl)benzoic acid

Systemtic Name: 2-[[(3-chlorophenyl)amino]-[(Z)-ethylideneamino]amino]-5-(dimethylsulfamoyl)benzoic acid Openeye Name: 2-[(3-chloroanilino)-[(Z)-ethylideneamino]amino]-5-(dimethylsulfamoyl)benzoic acid CAS Name: 2-[(3-chloroanilino)-[(Z)-ethylideneamino]amino]-5-(dimethylsulfamoyl)benzoic acid IUPAC Name: 2-[(3-chloroanilino)-[(Z)-ethylideneamino]amino]-5-(dimethylsulfamoyl)benzoic acid Traditional Name: 2-[(3-chloroanilino)-[(Z)-ethylideneamino]amino]-5-(dimethylsulfamoyl)benzoic acid Formula: C17H19ClN4O4S MolecularWeight: 410.87516

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Descriptors Computed from Structure

Canonical SMILES:

CC=NN(C1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C/C=N\N(C1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN4O4S/c1-4-19-22(20-13-7-5-6-12(18)10-13)16-9-8-14(11-15(16)17(23)24)27(25,26)21(2)3/h4-11,20H,1-3H3,(H,23,24)/b19-4-