3-[(4-azanyl-2-phenylmethoxy-phenyl)sulfonylamino]-4-[methoxy(methyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[(4-azanyl-2-phenylmethoxy-phenyl)sulfonylamino]-4-[methoxy(methyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[(4-amino-2-benzyloxy-phenyl)sulfonylamino]-4-[methoxy(methyl)amino]-4-oxo-butanoic acid CAS Name: 3-[(4-amino-2-phenylmethoxyphenyl)sulfonylamino]-4-[methoxy(methyl)amino]-4-oxobutanoic acid IUPAC Name: 3-[(4-amino-2-phenylmethoxyphenyl)sulfonylamino]-4-[methoxy(methyl)amino]-4-oxobutanoic acid Traditional Name: 3-[(4-amino-2-benzoxy-phenyl)sulfonylamino]-4-keto-4-[methoxy(methyl)amino]butyric acid Formula: C19H23N3O7S MolecularWeight: 437.46682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(CC(=O)O)NS(=O)(=O)C1=C(C=C(C=C1)N)OCC2=CC=CC=C2)OC

Isomeric SMILES

CN(C(=O)C(CC(=O)O)NS(=O)(=O)C1=C(C=C(C=C1)N)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H23N3O7S/c1-22(28-2)19(25)15(11-18(23)24)21-30(26,27)17-9-8-14(20)10-16(17)29-12-13-6-4-3-5-7-13/h3-10,15,21H,11-12,20H2,1-2H3,(H,23,24)