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

Systemtic Name: 4-azanyl-3-[(4-azanyl-2-phenylmethoxy-phenyl)sulfonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-3-[(4-amino-2-benzyloxy-phenyl)sulfonylamino]-4-oxo-butanoic acid CAS Name: 4-amino-3-[(4-amino-2-phenylmethoxyphenyl)sulfonylamino]-4-oxobutanoic acid IUPAC Name: 4-amino-3-[(4-amino-2-phenylmethoxyphenyl)sulfonylamino]-4-oxobutanoic acid Traditional Name: 4-amino-3-[(4-amino-2-benzoxy-phenyl)sulfonylamino]-4-keto-butyric acid Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)N)S(=O)(=O)NC(CC(=O)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)N)S(=O)(=O)NC(CC(=O)O)C(=O)N

InChI

InChI=1S/C17H19N3O6S/c18-12-6-7-15(14(8-12)26-10-11-4-2-1-3-5-11)27(24,25)20-13(17(19)23)9-16(21)22/h1-8,13,20H,9-10,18H2,(H2,19,23)(H,21,22)