N-[4-[[[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methylamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[3-(3,4-dimethoxyphenyl)-4-pyrazolylidene]methylamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methylamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[3-(3,4-dimethoxyphenyl)pyrazol-4-ylidene]methylamino]sulfamoyl]phenyl]acetamide Formula: C20H21N5O5S MolecularWeight: 443.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC=C2C=NN=C2C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC=C2C=NN=C2C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N5O5S/c1-13(26)23-16-5-7-17(8-6-16)31(27,28)25-22-12-15-11-21-24-20(15)14-4-9-18(29-2)19(10-14)30-3/h4-12,22,25H,1-3H3,(H,23,26)