4-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]benzenesulfonamide Openeye Name: 4-[(4-cyclopropylthiazol-2-yl)amino]benzenesulfonamide CAS Name: 4-[(4-cyclopropyl-2-thiazolyl)amino]benzenesulfonamide IUPAC Name: 4-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]benzenesulfonamide Traditional Name: 4-[(4-cyclopropylthiazol-2-yl)amino]benzenesulfonamide Formula: C12H13N3O2S2 MolecularWeight: 295.38052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC1C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C12H13N3O2S2/c13-19(16,17)10-5-3-9(4-6-10)14-12-15-11(7-18-12)8-1-2-8/h3-8H,1-2H2,(H,14,15)(H2,13,16,17)