N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]butane-1-sulfonamide

Systemtic Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]butane-1-sulfonamide Openeye Name: N-[4-(4-aminophenyl)thiazol-2-yl]butane-1-sulfonamide CAS Name: N-[4-(4-aminophenyl)-2-thiazolyl]-1-butanesulfonamide IUPAC Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]butane-1-sulfonamide Traditional Name: N-[4-(4-aminophenyl)thiazol-2-yl]butane-1-sulfonamide Formula: C13H17N3O2S2 MolecularWeight: 311.42298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=NC(=CS1)C2=CC=C(C=C2)N

Isomeric SMILES

CCCCS(=O)(=O)NC1=NC(=CS1)C2=CC=C(C=C2)N

InChI

InChI=1S/C13H17N3O2S2/c1-2-3-8-20(17,18)16-13-15-12(9-19-13)10-4-6-11(14)7-5-10/h4-7,9H,2-3,8,14H2,1H3,(H,15,16)