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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-4-(sulfonylamino)indole-2-carboxylic acid Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-4-(sulfonylamino)indole-2-carboxylic acid CAS Name: 1-[(3,4-dichlorophenyl)methyl]-4-(sulfonylamino)-2-indolecarboxylic acid IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-4-(sulfonylamino)indole-2-carboxylic acid Traditional Name: 1-(3,4-dichlorobenzyl)-4-(sulfonylamino)indole-2-carboxylic acid Formula: C16H10Cl2N2O4S MolecularWeight: 397.2326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(N(C2=C1)CC3=CC(=C(C=C3)Cl)Cl)C(=O)O)N=S(=O)=O

Isomeric SMILES

C1=CC(=C2C=C(N(C2=C1)CC3=CC(=C(C=C3)Cl)Cl)C(=O)O)N=S(=O)=O

InChI

InChI=1S/C16H10Cl2N2O4S/c17-11-5-4-9(6-12(11)18)8-20-14-3-1-2-13(19-25(23)24)10(14)7-15(20)16(21)22/h1-7H,8H2,(H,21,22)