(3-azanyl-1-methylsulfonyl-indol-2-yl)-(4-bromophenyl)methanone

Systemtic Name: (3-azanyl-1-methylsulfonyl-indol-2-yl)-(4-bromophenyl)methanone Openeye Name: (3-amino-1-methylsulfonyl-indol-2-yl)-(4-bromophenyl)methanone CAS Name: (3-amino-1-methylsulfonyl-2-indolyl)-(4-bromophenyl)methanone IUPAC Name: (3-amino-1-methylsulfonylindol-2-yl)-(4-bromophenyl)methanone Traditional Name: (3-amino-1-mesyl-indol-2-yl)-(4-bromophenyl)methanone Formula: C16H13BrN2O3S MolecularWeight: 393.25502

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C2=CC=CC=C2C(=C1C(=O)C3=CC=C(C=C3)Br)N

Isomeric SMILES

CS(=O)(=O)N1C2=CC=CC=C2C(=C1C(=O)C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C16H13BrN2O3S/c1-23(21,22)19-13-5-3-2-4-12(13)14(18)15(19)16(20)10-6-8-11(17)9-7-10/h2-9H,18H2,1H3