methyl 4-acetamido-2-methoxy-5-[1-(phenylsulfonyl)indol-2-yl]carbonyl-benzoate

Systemtic Name: methyl 4-acetamido-2-methoxy-5-[1-(phenylsulfonyl)indol-2-yl]carbonyl-benzoate Openeye Name: methyl 4-acetamido-5-[1-(benzenesulfonyl)indole-2-carbonyl]-2-methoxy-benzoate CAS Name: 4-acetamido-5-[[1-(benzenesulfonyl)-2-indolyl]-oxomethyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-acetamido-5-[1-(benzenesulfonyl)indole-2-carbonyl]-2-methoxybenzoate Traditional Name: 4-acetamido-5-(1-besylindole-2-carbonyl)-2-methoxy-benzoic acid methyl ester Formula: C26H22N2O7S MolecularWeight: 506.52708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1C(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C(=O)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1C(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C(=O)OC)OC

InChI

InChI=1S/C26H22N2O7S/c1-16(29)27-21-15-24(34-2)20(26(31)35-3)14-19(21)25(30)23-13-17-9-7-8-12-22(17)28(23)36(32,33)18-10-5-4-6-11-18/h4-15H,1-3H3,(H,27,29)