3-[1-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonylamino]-2-oxidanylidene-ethyl]-1-methyl-indole-6-carboxamide

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonylamino]-2-oxidanylidene-ethyl]-1-methyl-indole-6-carboxamide Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonylamino]-2-oxo-ethyl]-1-methyl-indole-6-carboxamide CAS Name: 3-[1-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonylamino]-2-oxoethyl]-1-methyl-6-indolecarboxamide IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonylamino]-2-oxoethyl]-1-methylindole-6-carboxamide Traditional Name: 3-[1-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonylamino]-2-keto-ethyl]-1-methyl-indole-6-carboxamide Formula: C25H20ClN3O6S MolecularWeight: 525.9608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)C(=O)N)C(C3=CC4=C(C=C3)OCO4)C(=O)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)C(=O)N)C(C3=CC4=C(C=C3)OCO4)C(=O)NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H20ClN3O6S/c1-29-12-19(18-8-2-15(24(27)30)10-20(18)29)23(14-3-9-21-22(11-14)35-13-34-21)25(31)28-36(32,33)17-6-4-16(26)5-7-17/h2-12,23H,13H2,1H3,(H2,27,30)(H,28,31)