N-(naphthalen-1-ylmethyl)-4-sulfamoyl-benzamide

Systemtic Name: N-(naphthalen-1-ylmethyl)-4-sulfamoyl-benzamide Openeye Name: N-(1-naphthylmethyl)-4-sulfamoyl-benzamide CAS Name: N-(1-naphthalenylmethyl)-4-sulfamoylbenzamide IUPAC Name: N-(naphthalen-1-ylmethyl)-4-sulfamoylbenzamide Traditional Name: N-(1-naphthylmethyl)-4-sulfamoyl-benzamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H16N2O3S/c19-24(22,23)16-10-8-14(9-11-16)18(21)20-12-15-6-3-5-13-4-1-2-7-17(13)15/h1-11H,12H2,(H,20,21)(H2,19,22,23)