2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]-3-(1-methylimidazol-4-yl)-N-oxidanyl-propanamide hydrochloride

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]-3-(1-methylimidazol-4-yl)-N-oxidanyl-propanamide hydrochloride Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]-3-(1-methylimidazol-4-yl)propanehydroxamic acid hydrochloride CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-(1-methyl-4-imidazolyl)propanamide hydrochloride IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-(1-methylimidazol-4-yl)propanamide hydrochloride Traditional Name: 2-[(4-methoxyphenyl)sulfonyl-piperonyl-amino]-3-(1-methylimidazol-4-yl)propanehydroxamic acid hydrochloride Formula: C22H25ClN4O7S MolecularWeight: 524.9745

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)CC(C(=O)NO)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)OC.Cl

Isomeric SMILES

CN1C=C(N=C1)CC(C(=O)NO)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)OC.Cl

InChI

InChI=1S/C22H24N4O7S.ClH/c1-25-12-16(23-13-25)10-19(22(27)24-28)26(11-15-3-8-20-21(9-15)33-14-32-20)34(29,30)18-6-4-17(31-2)5-7-18;/h3-9,12-13,19,28H,10-11,14H2,1-2H3,(H,24,27);1H