zinc N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[(2-oxidanylideneindol-3-yl)amino]benzenesulfonamide dichloride

Systemtic Name: zinc N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[(2-oxidanylideneindol-3-yl)amino]benzenesulfonamide dichloride Openeye Name: zinc N-(3,4-dimethylisoxazol-5-yl)-4-[(2-oxoindol-3-yl)amino]benzenesulfonamide dichloride CAS Name: zinc N-(3,4-dimethyl-5-isoxazolyl)-4-[(2-oxo-3-indolyl)amino]benzenesulfonamide dichloride IUPAC Name: zinc N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[(2-oxoindol-3-yl)amino]benzenesulfonamide dichloride Traditional Name: zinc N-(3,4-dimethylisoxazol-5-yl)-4-[(2-ketoindol-3-yl)amino]benzenesulfonamide dichloride Formula: C38H32Cl2N8O8S2Zn MolecularWeight: 929.15448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O.CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O.[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O.CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O.[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/2C19H16N4O4S.2ClH.Zn/c2*1-11-12(2)22-27-19(11)23-28(25,26)14-9-7-13(8-10-14)20-17-15-5-3-4-6-16(15)21-18(17)24;;;/h2*3-10,23H,1-2H3,(H,20,21,24);2*1H;/q;;;;+2/p-2