[3-azanyl-1-(4-methylphenyl)sulfonyl-indol-2-yl]-(4-bromophenyl)methanone

Systemtic Name: [3-azanyl-1-(4-methylphenyl)sulfonyl-indol-2-yl]-(4-bromophenyl)methanone Openeye Name: [3-amino-1-(p-tolylsulfonyl)indol-2-yl]-(4-bromophenyl)methanone CAS Name: [3-amino-1-(4-methylphenyl)sulfonyl-2-indolyl]-(4-bromophenyl)methanone IUPAC Name: [3-amino-1-(4-methylphenyl)sulfonylindol-2-yl]-(4-bromophenyl)methanone Traditional Name: (3-amino-1-tosyl-indol-2-yl)-(4-bromophenyl)methanone Formula: C22H17BrN2O3S MolecularWeight: 469.35098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2C(=O)C4=CC=C(C=C4)Br)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2C(=O)C4=CC=C(C=C4)Br)N

InChI

InChI=1S/C22H17BrN2O3S/c1-14-6-12-17(13-7-14)29(27,28)25-19-5-3-2-4-18(19)20(24)21(25)22(26)15-8-10-16(23)11-9-15/h2-13H,24H2,1H3