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

Systemtic Name: 4-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-(1H-indol-3-yl)-2-thiazolyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]benzenesulfonamide Formula: C17H14N4O2S2 MolecularWeight: 370.44866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C17H14N4O2S2/c18-25(22,23)12-7-5-11(6-8-12)20-17-21-16(10-24-17)14-9-19-15-4-2-1-3-13(14)15/h1-10,19H,(H,20,21)(H2,18,22,23)