2-[3-(1-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-5-[2-oxidanylidene-4-(phenylsulfamoylamino)-1H-pyridin-3-yl]pentyl]guanidine

Systemtic Name: 2-[3-(1-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-5-[2-oxidanylidene-4-(phenylsulfamoylamino)-1H-pyridin-3-yl]pentyl]guanidine Openeye Name: 2-[3-(1-amino-2-oxo-ethyl)-4-oxo-5-[2-oxo-4-(phenylsulfamoylamino)-1H-pyridin-3-yl]pentyl]guanidine CAS Name: 2-[3-(1-amino-2-oxoethyl)-4-oxo-5-[2-oxo-4-(phenylsulfamoylamino)-1H-pyridin-3-yl]pentyl]guanidine IUPAC Name: 2-[3-(1-amino-2-oxoethyl)-4-oxo-5-[2-oxo-4-(phenylsulfamoylamino)-1H-pyridin-3-yl]pentyl]guanidine Traditional Name: 2-[3-(1-amino-2-keto-ethyl)-4-keto-5-[2-keto-4-(phenylsulfamoylamino)-1H-pyridin-3-yl]pentyl]guanidine Formula: C19H25N7O5S MolecularWeight: 463.5107

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)NC2=C(C(=O)NC=C2)CC(=O)C(CCN=C(N)N)C(C=O)N

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)NC2=C(C(=O)NC=C2)CC(=O)C(CCN=C(N)N)C(C=O)N

InChI

InChI=1S/C19H25N7O5S/c20-15(11-27)13(6-8-24-19(21)22)17(28)10-14-16(7-9-23-18(14)29)26-32(30,31)25-12-4-2-1-3-5-12/h1-5,7,9,11,13,15,25H,6,8,10,20H2,(H4,21,22,24)(H2,23,26,29)