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

Systemtic Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-4-sulfamoyl-benzamide Openeye Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-4-sulfamoyl-benzamide CAS Name: N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-4-sulfamoylbenzamide IUPAC Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-4-sulfamoylbenzamide Traditional Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-4-sulfamoyl-benzamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H17N3O4S/c1-26-18-11-8-14(16-4-2-3-5-17(16)18)12-21-22-19(23)13-6-9-15(10-7-13)27(20,24)25/h2-12H,1H3,(H,22,23)(H2,20,24,25)/b21-12+