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3-[(3,4-dichlorophenyl)methyl]-4-[(1-methylimidazol-4-yl)sulfonylamino]-1H-indole-2-carboxylic acid

3-[(3,4-dichlorophenyl)methyl]-4-[(1-methylimidazol-4-yl)sulfonylamino]-1H-indole-2-carboxylic acid

Systemtic Name:3-[(3,4-dichlorophenyl)methyl]-4-[(1-methylimidazol-4-yl)sulfonylamino]-1H-indole-2-carboxylic acid
Openeye Name:3-[(3,4-dichlorophenyl)methyl]-4-[(1-methylimidazol-4-yl)sulfonylamino]-1H-indole-2-carboxylic acid
CAS Name:3-[(3,4-dichlorophenyl)methyl]-4-[(1-methyl-4-imidazolyl)sulfonylamino]-1H-indole-2-carboxylic acid
IUPAC Name:3-[(3,4-dichlorophenyl)methyl]-4-[(1-methylimidazol-4-yl)sulfonylamino]-1H-indole-2-carboxylic acid
Traditional Name:3-(3,4-dichlorobenzyl)-4-[(1-methylimidazol-4-yl)sulfonylamino]-1H-indole-2-carboxylic acid
Formula: C20H16Cl2N4O4S
MolecularWeight: 479.33644
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)NC2=CC=CC3=C2C(=C(N3)C(=O)O)CC4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)NC2=CC=CC3=C2C(=C(N3)C(=O)O)CC4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C20H16Cl2N4O4S/c1-26-9-17(23-10-26)31(29,30)25-16-4-2-3-15-18(16)12(19(24-15)20(27)28)7-11-5-6-13(21)14(22)8-11/h2-6,8-10,24-25H,7H2,1H3,(H,27,28)


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