N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-[(3,4-dichlorophenyl)sulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-[(3,4-dichlorophenyl)sulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: 2-[3-[(3,4-dichlorophenyl)sulfonylamino]-6-methyl-2-oxo-1-pyridyl]-N-(2-guanidinooxyethyl)acetamide CAS Name: N-[2-(diaminomethylideneamino)oxyethyl]-2-[3-[(3,4-dichlorophenyl)sulfonylamino]-6-methyl-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[2-(diaminomethylideneamino)oxyethyl]-2-[3-[(3,4-dichlorophenyl)sulfonylamino]-6-methyl-2-oxopyridin-1-yl]acetamide Traditional Name: 2-[3-[(3,4-dichlorophenyl)sulfonylamino]-2-keto-6-methyl-1-pyridyl]-N-(2-guanidinooxyethyl)acetamide Formula: C17H20Cl2N6O5S MolecularWeight: 491.3489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NCCON=C(N)N)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NCCON=C(N)N)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H20Cl2N6O5S/c1-10-2-5-14(24-31(28,29)11-3-4-12(18)13(19)8-11)16(27)25(10)9-15(26)22-6-7-30-23-17(20)21/h2-5,8,24H,6-7,9H2,1H3,(H,22,26)(H4,20,21,23)