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

Systemtic Name: 4-azanyl-5-[3,5-bis(azanyl)thiophen-2-yl]carbonyl-2-(1,3-thiazol-2-ylamino)benzenesulfonamide Openeye Name: 4-amino-5-(3,5-diaminothiophene-2-carbonyl)-2-(thiazol-2-ylamino)benzenesulfonamide CAS Name: 4-amino-5-[(3,5-diamino-2-thiophenyl)-oxomethyl]-2-(2-thiazolylamino)benzenesulfonamide IUPAC Name: 4-amino-5-(3,5-diaminothiophene-2-carbonyl)-2-(1,3-thiazol-2-ylamino)benzenesulfonamide Traditional Name: 4-amino-5-(3,5-diaminothiophene-2-carbonyl)-2-(thiazol-2-ylamino)benzenesulfonamide Formula: C14H14N6O3S3 MolecularWeight: 410.49436

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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)N)N)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H14N6O3S3/c15-7-4-9(20-14-19-1-2-24-14)10(26(18,22)23)3-6(7)12(21)13-8(16)5-11(17)25-13/h1-5H,15-17H2,(H,19,20)(H2,18,22,23)