3-[3-[2-[(4-aminophenyl)sulfonylamino]ethyl-methanoyl-amino]propyl-methanoyl-amino]propyl-methyl-azanium chloride

Systemtic Name: 3-[3-[2-[(4-aminophenyl)sulfonylamino]ethyl-methanoyl-amino]propyl-methanoyl-amino]propyl-methyl-azanium chloride Openeye Name: 3-[3-[2-[(4-aminophenyl)sulfonylamino]ethyl-formyl-amino]propyl-formyl-amino]propyl-methyl-ammonium chloride CAS Name: 3-[3-[2-[(4-aminophenyl)sulfonylamino]ethyl-formylamino]propyl-formylamino]propyl-methylammonium chloride IUPAC Name: 3-[3-[2-[(4-aminophenyl)sulfonylamino]ethyl-formylamino]propyl-formylamino]propyl-methylazanium chloride Traditional Name: 3-[formyl-[3-[formyl-[2-(sulfanilylamino)ethyl]amino]propyl]amino]propyl-methyl-ammonium chloride Formula: C17H30ClN5O4S MolecularWeight: 435.9692

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCCN(CCCN(CCNS(=O)(=O)C1=CC=C(C=C1)N)C=O)C=O.[Cl-]

Isomeric SMILES

C[NH2+]CCCN(CCCN(CCNS(=O)(=O)C1=CC=C(C=C1)N)C=O)C=O.[Cl-]

InChI

InChI=1S/C17H29N5O4S.ClH/c1-19-8-2-10-21(14-23)11-3-12-22(15-24)13-9-20-27(25,26)17-6-4-16(18)5-7-17;/h4-7,14-15,19-20H,2-3,8-13,18H2,1H3;1H