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

Systemtic Name: 4-azanyl-5-[3,5-bis(bromanyl)thiophen-2-yl]carbonyl-2-(1,3-thiazol-2-ylamino)benzenesulfonamide Openeye Name: 4-amino-5-(3,5-dibromothiophene-2-carbonyl)-2-(thiazol-2-ylamino)benzenesulfonamide CAS Name: 4-amino-5-[(3,5-dibromo-2-thiophenyl)-oxomethyl]-2-(2-thiazolylamino)benzenesulfonamide IUPAC Name: 4-amino-5-(3,5-dibromothiophene-2-carbonyl)-2-(1,3-thiazol-2-ylamino)benzenesulfonamide Traditional Name: 4-amino-5-(3,5-dibromothiophene-2-carbonyl)-2-(thiazol-2-ylamino)benzenesulfonamide Formula: C14H10Br2N4O3S3 MolecularWeight: 538.2572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC2=C(C=C(C(=C2)N)C(=O)C3=C(C=C(S3)Br)Br)S(=O)(=O)N

Isomeric SMILES

C1=CSC(=N1)NC2=C(C=C(C(=C2)N)C(=O)C3=C(C=C(S3)Br)Br)S(=O)(=O)N

InChI

InChI=1S/C14H10Br2N4O3S3/c15-7-4-11(16)25-13(7)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)