4-[[4-azanyl-5-(2,4-dimethoxyphenyl)carbonyl-1,3-thiazol-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-azanyl-5-(2,4-dimethoxyphenyl)carbonyl-1,3-thiazol-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-amino-5-(2,4-dimethoxybenzoyl)thiazol-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-amino-5-[(2,4-dimethoxyphenyl)-oxomethyl]-2-thiazolyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-amino-5-(2,4-dimethoxybenzoyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-amino-5-(2,4-dimethoxybenzoyl)thiazol-2-yl]amino]benzenesulfonamide Formula: C18H18N4O5S2 MolecularWeight: 434.48932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)S(=O)(=O)N)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)S(=O)(=O)N)N)OC

InChI

InChI=1S/C18H18N4O5S2/c1-26-11-5-8-13(14(9-11)27-2)15(23)16-17(19)22-18(28-16)21-10-3-6-12(7-4-10)29(20,24)25/h3-9H,19H2,1-2H3,(H,21,22)(H2,20,24,25)