N-(1-carbazol-9-yl-1-oxidanylidene-3-phenyl-propan-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1-carbazol-9-yl-1-oxidanylidene-3-phenyl-propan-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-benzyl-2-carbazol-9-yl-2-oxo-ethyl)-4-methyl-benzenesulfonamide CAS Name: N-[1-(9-carbazolyl)-1-oxo-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-(1-carbazol-9-yl-1-oxo-3-phenylpropan-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-benzyl-2-carbazol-9-yl-2-keto-ethyl)-4-methyl-benzenesulfonamide Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)N3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)N3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C28H24N2O3S/c1-20-15-17-22(18-16-20)34(32,33)29-25(19-21-9-3-2-4-10-21)28(31)30-26-13-7-5-11-23(26)24-12-6-8-14-27(24)30/h2-18,25,29H,19H2,1H3