N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C26H23N3O5S/c1-33-21-13-11-20(12-14-21)29-35(31,32)22-8-5-7-19(16-22)26(30)28-27-17-24-23-9-4-3-6-18(23)10-15-25(24)34-2/h3-17,29H,1-2H3,(H,28,30)/b27-17+