N-[3-ethoxy-4-[[(4-methoxyphenyl)sulfonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-ethoxy-4-[[(4-methoxyphenyl)sulfonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-ethoxy-4-[[(4-methoxyphenyl)sulfonylamino]carbamoyl]phenyl]acetamide CAS Name: N-[3-ethoxy-4-[[(4-methoxyphenyl)sulfonylhydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-ethoxy-4-[[(4-methoxyphenyl)sulfonylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-ethoxy-4-[[(4-methoxyphenyl)sulfonylamino]carbamoyl]phenyl]acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O6S/c1-4-27-17-11-13(19-12(2)22)5-10-16(17)18(23)20-21-28(24,25)15-8-6-14(26-3)7-9-15/h5-11,21H,4H2,1-3H3,(H,19,22)(H,20,23)