2-[3-[(2-aminophenyl)methylsulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide

Systemtic Name: 2-[3-[(2-aminophenyl)methylsulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide Openeye Name: 2-[3-[(2-aminophenyl)methylsulfonylamino]-6-methyl-2-oxo-1-pyridyl]-N-[(4-carbamimidoylphenyl)methyl]acetamide CAS Name: 2-[3-[(2-aminophenyl)methylsulfonylamino]-6-methyl-2-oxo-1-pyridinyl]-N-[(4-carbamimidoylphenyl)methyl]acetamide IUPAC Name: 2-[3-[(2-aminophenyl)methylsulfonylamino]-6-methyl-2-oxopyridin-1-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-[3-[(2-aminobenzyl)sulfonylamino]-2-keto-6-methyl-1-pyridyl]acetamide Formula: C23H26N6O4S MolecularWeight: 482.55534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NCC2=CC=C(C=C2)C(=N)N)NS(=O)(=O)CC3=CC=CC=C3N

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NCC2=CC=C(C=C2)C(=N)N)NS(=O)(=O)CC3=CC=CC=C3N

InChI

InChI=1S/C23H26N6O4S/c1-15-6-11-20(28-34(32,33)14-18-4-2-3-5-19(18)24)23(31)29(15)13-21(30)27-12-16-7-9-17(10-8-16)22(25)26/h2-11,28H,12-14,24H2,1H3,(H3,25,26)(H,27,30)