3-[(4-azanyl-4-azanylidene-butanoyl)amino]-2-[(2-ethylphenyl)sulfonylamino]propanoic acid

Systemtic Name: 3-[(4-azanyl-4-azanylidene-butanoyl)amino]-2-[(2-ethylphenyl)sulfonylamino]propanoic acid Openeye Name: 3-[(4-amino-4-imino-butanoyl)amino]-2-[(2-ethylphenyl)sulfonylamino]propanoic acid CAS Name: 3-[(4-amino-4-imino-1-oxobutyl)amino]-2-[(2-ethylphenyl)sulfonylamino]propanoic acid IUPAC Name: 3-[(4-amino-4-iminobutanoyl)amino]-2-[(2-ethylphenyl)sulfonylamino]propanoic acid Traditional Name: 3-[(4-amino-4-imino-butanoyl)amino]-2-[(2-ethylphenyl)sulfonylamino]propionic acid Formula: C15H22N4O5S MolecularWeight: 370.42398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1S(=O)(=O)NC(CNC(=O)CCC(=N)N)C(=O)O

Isomeric SMILES

CCC1=CC=CC=C1S(=O)(=O)NC(CNC(=O)CCC(=N)N)C(=O)O

InChI

InChI=1S/C15H22N4O5S/c1-2-10-5-3-4-6-12(10)25(23,24)19-11(15(21)22)9-18-14(20)8-7-13(16)17/h3-6,11,19H,2,7-9H2,1H3,(H3,16,17)(H,18,20)(H,21,22)