[4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]-(1H-indol-2-yl)methanone

Systemtic Name: [4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]-(1H-indol-2-yl)methanone Openeye Name: [4-(4-bromo-2-chloro-phenyl)sulfonylpiperazin-1-yl]-(1H-indol-2-yl)methanone CAS Name: [4-(4-bromo-2-chlorophenyl)sulfonyl-1-piperazinyl]-(1H-indol-2-yl)methanone IUPAC Name: [4-(4-bromo-2-chlorophenyl)sulfonylpiperazin-1-yl]-(1H-indol-2-yl)methanone Traditional Name: [4-(4-bromo-2-chloro-phenyl)sulfonylpiperazino]-(1H-indol-2-yl)methanone Formula: C19H17BrClN3O3S MolecularWeight: 482.77858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)S(=O)(=O)C4=C(C=C(C=C4)Br)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)S(=O)(=O)C4=C(C=C(C=C4)Br)Cl

InChI

InChI=1S/C19H17BrClN3O3S/c20-14-5-6-18(15(21)12-14)28(26,27)24-9-7-23(8-10-24)19(25)17-11-13-3-1-2-4-16(13)22-17/h1-6,11-12,22H,7-10H2