methyl N-[2-acetamido-5-(phenylsulfinyl)phenyl]-N-[(Z)-N'-methoxycarbonylcarbamimidoyl]carbamate

Systemtic Name: methyl N-[2-acetamido-5-(phenylsulfinyl)phenyl]-N-[(Z)-N'-methoxycarbonylcarbamimidoyl]carbamate Openeye Name: methyl N-[2-acetamido-5-(benzenesulfinyl)phenyl]-N-[(Z)-N'-methoxycarbonylcarbamimidoyl]carbamate CAS Name: N-[2-acetamido-5-(benzenesulfinyl)phenyl]-N-[(Z)-amino(methoxycarbonylimino)methyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-acetamido-5-(benzenesulfinyl)phenyl]-N-[(Z)-N'-methoxycarbonylcarbamimidoyl]carbamate Traditional Name: N-[2-acetamido-5-(benzenesulfinyl)phenyl]-N-[(Z)-N'-carbomethoxyamidino]carbamic acid methyl ester Formula: C19H20N4O6S MolecularWeight: 432.4503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)C2=CC=CC=C2)N(C(=NC(=O)OC)N)C(=O)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)C2=CC=CC=C2)N(/C(=N\C(=O)OC)/N)C(=O)OC

InChI

InChI=1S/C19H20N4O6S/c1-12(24)21-15-10-9-14(30(27)13-7-5-4-6-8-13)11-16(15)23(19(26)29-3)17(20)22-18(25)28-2/h4-11H,1-3H3,(H,21,24)(H2,20,22,25)