4-azanyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[4-(4-phenylphenyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[4-(4-phenylphenyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[4-(4-phenylphenyl)thiazol-2-yl]benzenesulfonamide Formula: C21H17N3O2S2 MolecularWeight: 407.50858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H17N3O2S2/c22-18-10-12-19(13-11-18)28(25,26)24-21-23-20(14-27-21)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-14H,22H2,(H,23,24)