N-[4-[(2-acetyloxyphenyl)carbonylamino]phenyl]sulfonyl-N'-butyl-carbamimidate

Systemtic Name: N-[4-[(2-acetyloxyphenyl)carbonylamino]phenyl]sulfonyl-N'-butyl-carbamimidate Openeye Name: N-[4-[(2-acetoxybenzoyl)amino]phenyl]sulfonyl-N'-butyl-carbamimidate CAS Name: N-[4-[[(2-acetyloxyphenyl)-oxomethyl]amino]phenyl]sulfonyl-N'-butylcarbamimidate IUPAC Name: N-[4-[(2-acetyloxybenzoyl)amino]phenyl]sulfonyl-N'-butylcarbamimidate Traditional Name: N-[4-[(2-acetoxybenzoyl)amino]phenyl]sulfonyl-N'-butyl-carbamimidate Formula: C20H22N3O6S- MolecularWeight: 432.47018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC(=O)C)[O-]

Isomeric SMILES

CCCCN=C(NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC(=O)C)[O-]

InChI

InChI=1S/C20H23N3O6S/c1-3-4-13-21-20(26)23-30(27,28)16-11-9-15(10-12-16)22-19(25)17-7-5-6-8-18(17)29-14(2)24/h5-12H,3-4,13H2,1-2H3,(H,22,25)(H2,21,23,26)/p-1