benzene-1,4-diol; 3-[[3-(ethylcarbamoyl)phenyl]carbamoyl]benzenesulfonic acid

Systemtic Name: benzene-1,4-diol; 3-[[3-(ethylcarbamoyl)phenyl]carbamoyl]benzenesulfonic acid Openeye Name: benzene-1,4-diol; 3-[[3-(ethylcarbamoyl)phenyl]carbamoyl]benzenesulfonic acid CAS Name: benzene-1,4-diol; 3-[[3-(ethylcarbamoyl)anilino]-oxomethyl]benzenesulfonic acid IUPAC Name: benzene-1,4-diol; 3-[[3-(ethylcarbamoyl)phenyl]carbamoyl]benzenesulfonic acid Traditional Name: 3-[[3-(ethylcarbamoyl)phenyl]carbamoyl]besylic acid; hydroquinone Formula: C22H22N2O7S MolecularWeight: 458.48428

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)O.C1=CC(=CC=C1O)O

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)O.C1=CC(=CC=C1O)O

InChI

InChI=1S/C16H16N2O5S.C6H6O2/c1-2-17-15(19)11-5-3-7-13(9-11)18-16(20)12-6-4-8-14(10-12)24(21,22)23;7-5-1-2-6(8)4-3-5/h3-10H,2H2,1H3,(H,17,19)(H,18,20)(H,21,22,23);1-4,7-8H