N-[4-[(E)-N-[(4-methoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]propanamide

Systemtic Name: N-[4-[(E)-N-[(4-methoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]propanamide Openeye Name: N-[4-[(E)-N-[(4-methoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]propanamide CAS Name: N-[4-[(1E)-1-[(4-methoxyphenyl)sulfonylhydrazinylidene]ethyl]phenyl]propanamide IUPAC Name: N-[4-[(E)-N-[(4-methoxyphenyl)sulfonylamino]-C-methylcarbonimidoyl]phenyl]propanamide Traditional Name: N-[4-[(E)-N-[(4-methoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]propionamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)/C(=N/NS(=O)(=O)C2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C18H21N3O4S/c1-4-18(22)19-15-7-5-14(6-8-15)13(2)20-21-26(23,24)17-11-9-16(25-3)10-12-17/h5-12,21H,4H2,1-3H3,(H,19,22)/b20-13+