4-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-1,3-thiazol-2-amine Openeye Name: 4-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]thiazol-2-amine CAS Name: 4-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-thiazolamine IUPAC Name: 4-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-1,3-thiazol-2-amine Traditional Name: [4-(3-besyl-5-chloro-1H-indol-2-yl)thiazol-2-yl]amine Formula: C17H12ClN3O2S2 MolecularWeight: 389.87908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C4=CSC(=N4)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C4=CSC(=N4)N

InChI

InChI=1S/C17H12ClN3O2S2/c18-10-6-7-13-12(8-10)16(15(20-13)14-9-24-17(19)21-14)25(22,23)11-4-2-1-3-5-11/h1-9,20H,(H2,19,21)