4-azanyl-5-(2,4-dimethoxyphenyl)carbonyl-2-(1,3-thiazol-2-ylamino)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC(=C(C=C2N)NC3=NC=CS3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC(=C(C=C2N)NC3=NC=CS3)S(=O)(=O)N)OC

InChI

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