N-[(E)-2,3-dihydroinden-1-ylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-indan-1-ylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-indan-1-ylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/3\CCC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O4S/c1-30-19-12-10-18(11-13-19)26-31(28,29)20-7-4-6-17(15-20)23(27)25-24-22-14-9-16-5-2-3-8-21(16)22/h2-8,10-13,15,26H,9,14H2,1H3,(H,25,27)/b24-22+