methyl 3-[[4-[bis(2-chloroethyl)sulfamoyl]phenyl]carbonylamino]-6-methoxy-1H-indole-2-carboxylate

Systemtic Name: methyl 3-[[4-[bis(2-chloroethyl)sulfamoyl]phenyl]carbonylamino]-6-methoxy-1H-indole-2-carboxylate Openeye Name: methyl 3-[[4-[bis(2-chloroethyl)sulfamoyl]benzoyl]amino]-6-methoxy-1H-indole-2-carboxylate CAS Name: 3-[[[4-[bis(2-chloroethyl)sulfamoyl]phenyl]-oxomethyl]amino]-6-methoxy-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[4-[bis(2-chloroethyl)sulfamoyl]benzoyl]amino]-6-methoxy-1H-indole-2-carboxylate Traditional Name: 3-[[4-[bis(2-chloroethyl)sulfamoyl]benzoyl]amino]-6-methoxy-1H-indole-2-carboxylic acid methyl ester Formula: C22H23Cl2N3O6S MolecularWeight: 528.40552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCCl)CCCl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCCl)CCCl

InChI

InChI=1S/C22H23Cl2N3O6S/c1-32-15-5-8-17-18(13-15)25-20(22(29)33-2)19(17)26-21(28)14-3-6-16(7-4-14)34(30,31)27(11-9-23)12-10-24/h3-8,13,25H,9-12H2,1-2H3,(H,26,28)