4-[[4-azanyl-5-(3-methylthiophen-2-yl)carbonyl-1,3-thiazol-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-azanyl-5-(3-methylthiophen-2-yl)carbonyl-1,3-thiazol-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-amino-5-(3-methylthiophene-2-carbonyl)thiazol-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-amino-5-[(3-methyl-2-thiophenyl)-oxomethyl]-2-thiazolyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-amino-5-(3-methylthiophene-2-carbonyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-amino-5-(3-methylthiophene-2-carbonyl)thiazol-2-yl]amino]benzenesulfonamide Formula: C15H14N4O3S3 MolecularWeight: 394.49166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3S3/c1-8-6-7-23-12(8)11(20)13-14(16)19-15(24-13)18-9-2-4-10(5-3-9)25(17,21)22/h2-7H,16H2,1H3,(H,18,19)(H2,17,21,22)