O4,O6-bis(1-chloranyl-2-methyl-propan-2-yl) O2-ethyl 3-(phenylsulfonylamino)-1H-indole-2,4,6-tricarboxylate

Systemtic Name: O4,O6-bis(1-chloranyl-2-methyl-propan-2-yl) O2-ethyl 3-(phenylsulfonylamino)-1H-indole-2,4,6-tricarboxylate Openeye Name: O4,O6-bis(2-chloro-1,1-dimethyl-ethyl) O2-ethyl 3-(benzenesulfonamido)-1H-indole-2,4,6-tricarboxylate CAS Name: 3-(benzenesulfonamido)-1H-indole-2,4,6-tricarboxylic acid O4,O6-bis(1-chloro-2-methylpropan-2-yl) ester O2-ethyl ester IUPAC Name: 4-O,6-O-bis(1-chloro-2-methylpropan-2-yl) 2-O-ethyl 3-(benzenesulfonamido)-1H-indole-2,4,6-tricarboxylate Traditional Name: 3-(benzenesulfonamido)-1H-indole-2,4,6-tricarboxylic acid O4,O6-bis(2-chloro-1,1-dimethyl-ethyl) ester O2-ethyl ester Formula: C27H30Cl2N2O8S MolecularWeight: 613.5067

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=C(C=C2N1)C(=O)OC(C)(C)CCl)C(=O)OC(C)(C)CCl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=C(C=C2N1)C(=O)OC(C)(C)CCl)C(=O)OC(C)(C)CCl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H30Cl2N2O8S/c1-6-37-25(34)22-21(31-40(35,36)17-10-8-7-9-11-17)20-18(24(33)39-27(4,5)15-29)12-16(13-19(20)30-22)23(32)38-26(2,3)14-28/h7-13,30-31H,6,14-15H2,1-5H3