N-[4-[(cyclopropylcarbonylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[4-[(cyclopropylcarbonylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-[(cyclopropanecarbonylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-[[[cyclopropyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-[(cyclopropanecarbonylamino)carbamoyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-[(cyclopropanecarbonylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3CC3

InChI

InChI=1S/C19H21N3O5S/c1-2-27-16-9-11-17(12-10-16)28(25,26)22-15-7-5-14(6-8-15)19(24)21-20-18(23)13-3-4-13/h5-13,22H,2-4H2,1H3,(H,20,23)(H,21,24)