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

Systemtic Name: [3-azanyl-1-(4-methylphenyl)sulfonyl-indol-2-yl]-phenyl-methanone Openeye Name: [3-amino-1-(p-tolylsulfonyl)indol-2-yl]-phenyl-methanone CAS Name: [3-amino-1-(4-methylphenyl)sulfonyl-2-indolyl]-phenylmethanone IUPAC Name: [3-amino-1-(4-methylphenyl)sulfonylindol-2-yl]-phenylmethanone Traditional Name: (3-amino-1-tosyl-indol-2-yl)-phenyl-methanone Formula: C22H18N2O3S MolecularWeight: 390.45492

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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=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3S/c1-15-11-13-17(14-12-15)28(26,27)24-19-10-6-5-9-18(19)20(23)21(24)22(25)16-7-3-2-4-8-16/h2-14H,23H2,1H3