N-[4-(1-carbazol-9-yl-1-oxidanylidene-propan-2-yl)sulfanylphenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-(1-carbazol-9-yl-1-oxidanylidene-propan-2-yl)sulfanylphenyl]-3-methoxy-benzamide Openeye Name: N-[4-(2-carbazol-9-yl-1-methyl-2-oxo-ethyl)sulfanylphenyl]-3-methoxy-benzamide CAS Name: N-[4-[[1-(9-carbazolyl)-1-oxopropan-2-yl]thio]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-(1-carbazol-9-yl-1-oxopropan-2-yl)sulfanylphenyl]-3-methoxybenzamide Traditional Name: N-[4-[(2-carbazol-9-yl-2-keto-1-methyl-ethyl)thio]phenyl]-3-methoxy-benzamide Formula: C29H24N2O3S MolecularWeight: 480.57746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)SC4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)SC4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C29H24N2O3S/c1-19(29(33)31-26-12-5-3-10-24(26)25-11-4-6-13-27(25)31)35-23-16-14-21(15-17-23)30-28(32)20-8-7-9-22(18-20)34-2/h3-19H,1-2H3,(H,30,32)