5-(1-azanylethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoyl chloride

Systemtic Name: 5-(1-azanylethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoyl chloride Openeye Name: 5-(1-aminoethylideneamino)-2-(p-tolylsulfonylamino)pentanoyl chloride CAS Name: 5-(1-aminoethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoyl chloride IUPAC Name: 5-(1-aminoethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoyl chloride Traditional Name: 5-(1-aminoethylideneamino)-2-(tosylamino)valeryl chloride Formula: C14H20ClN3O3S MolecularWeight: 345.8449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(C)N)C(=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(C)N)C(=O)Cl

InChI

InChI=1S/C14H20ClN3O3S/c1-10-5-7-12(8-6-10)22(20,21)18-13(14(15)19)4-3-9-17-11(2)16/h5-8,13,18H,3-4,9H2,1-2H3,(H2,16,17)