4-[[4-azanyl-5-[(5-azanyl-3-methyl-thiophen-2-yl)-oxidanyl-methyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-azanyl-5-[(5-azanyl-3-methyl-thiophen-2-yl)-oxidanyl-methyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-amino-5-[(5-amino-3-methyl-2-thienyl)-hydroxy-methyl]thiazol-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-amino-5-[(5-amino-3-methyl-2-thiophenyl)-hydroxymethyl]-2-thiazolyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-amino-5-[(5-amino-3-methylthiophen-2-yl)-hydroxymethyl]-1,3-thiazol-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-amino-5-[(5-amino-3-methyl-2-thienyl)-hydroxy-methyl]thiazol-2-yl]amino]benzenesulfonamide Formula: C15H17N5O3S3 MolecularWeight: 411.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)N)C(C2=C(N=C(S2)NC3=CC=C(C=C3)S(=O)(=O)N)N)O

Isomeric SMILES

CC1=C(SC(=C1)N)C(C2=C(N=C(S2)NC3=CC=C(C=C3)S(=O)(=O)N)N)O

InChI

InChI=1S/C15H17N5O3S3/c1-7-6-10(16)24-12(7)11(21)13-14(17)20-15(25-13)19-8-2-4-9(5-3-8)26(18,22)23/h2-6,11,21H,16-17H2,1H3,(H,19,20)(H2,18,22,23)