4-azanyl-5-[2,5-bis(chloranyl)thiophen-3-yl]carbonyl-2-(1,3-thiazol-2-ylamino)benzenesulfonamide

Systemtic Name: 4-azanyl-5-[2,5-bis(chloranyl)thiophen-3-yl]carbonyl-2-(1,3-thiazol-2-ylamino)benzenesulfonamide Openeye Name: 4-amino-5-(2,5-dichlorothiophene-3-carbonyl)-2-(thiazol-2-ylamino)benzenesulfonamide CAS Name: 4-amino-5-[(2,5-dichloro-3-thiophenyl)-oxomethyl]-2-(2-thiazolylamino)benzenesulfonamide IUPAC Name: 4-amino-5-(2,5-dichlorothiophene-3-carbonyl)-2-(1,3-thiazol-2-ylamino)benzenesulfonamide Traditional Name: 4-amino-5-(2,5-dichlorothiophene-3-carbonyl)-2-(thiazol-2-ylamino)benzenesulfonamide Formula: C14H10Cl2N4O3S3 MolecularWeight: 449.3552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC2=C(C=C(C(=C2)N)C(=O)C3=C(SC(=C3)Cl)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CSC(=N1)NC2=C(C=C(C(=C2)N)C(=O)C3=C(SC(=C3)Cl)Cl)S(=O)(=O)N

InChI

InChI=1S/C14H10Cl2N4O3S3/c15-11-4-7(13(16)25-11)12(21)6-3-10(26(18,22)23)9(5-8(6)17)20-14-19-1-2-24-14/h1-5H,17H2,(H,19,20)(H2,18,22,23)