3-[1-(phenylsulfonyl)indol-2-yl]carbonylbenzaldehyde

Systemtic Name: 3-[1-(phenylsulfonyl)indol-2-yl]carbonylbenzaldehyde Openeye Name: 3-[1-(benzenesulfonyl)indole-2-carbonyl]benzaldehyde CAS Name: 3-[[1-(benzenesulfonyl)-2-indolyl]-oxomethyl]benzaldehyde IUPAC Name: 3-[1-(benzenesulfonyl)indole-2-carbonyl]benzaldehyde Traditional Name: 3-(1-besylindole-2-carbonyl)benzaldehyde Formula: C22H15NO4S MolecularWeight: 389.4238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15NO4S/c24-15-16-7-6-9-18(13-16)22(25)21-14-17-8-4-5-12-20(17)23(21)28(26,27)19-10-2-1-3-11-19/h1-15H