2-[[[4-[4-[(carboxymethylamino)methylamino]phenyl]sulfonylphenyl]amino]methylamino]ethanoic acid

Systemtic Name: 2-[[[4-[4-[(carboxymethylamino)methylamino]phenyl]sulfonylphenyl]amino]methylamino]ethanoic acid Openeye Name: 2-[[4-[4-[(carboxymethylamino)methylamino]phenyl]sulfonylanilino]methylamino]acetic acid CAS Name: 2-[[4-[4-[(carboxymethylamino)methylamino]phenyl]sulfonylanilino]methylamino]acetic acid IUPAC Name: 2-[[4-[4-[(carboxymethylamino)methylamino]phenyl]sulfonylanilino]methylamino]acetic acid Traditional Name: 2-[[4-[4-[(carboxymethylamino)methylamino]phenyl]sulfonylanilino]methylamino]acetic acid Formula: C18H22N4O6S MolecularWeight: 422.45548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCNCC(=O)O)S(=O)(=O)C2=CC=C(C=C2)NCNCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1NCNCC(=O)O)S(=O)(=O)C2=CC=C(C=C2)NCNCC(=O)O

InChI

InChI=1S/C18H22N4O6S/c23-17(24)9-19-11-21-13-1-5-15(6-2-13)29(27,28)16-7-3-14(4-8-16)22-12-20-10-18(25)26/h1-8,19-22H,9-12H2,(H,23,24)(H,25,26)