N-(naphthalen-1-ylmethylideneamino)-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(naphthalen-1-ylmethylideneamino)-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(1-naphthylmethyleneamino)-2-(2-thienylsulfonylamino)benzamide CAS Name: N-(1-naphthalenylmethylideneamino)-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(naphthalen-1-ylmethylideneamino)-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(1-naphthylmethyleneamino)-2-(2-thienylsulfonylamino)benzamide Formula: C22H17N3O3S2 MolecularWeight: 435.51868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H17N3O3S2/c26-22(24-23-15-17-9-5-8-16-7-1-2-10-18(16)17)19-11-3-4-12-20(19)25-30(27,28)21-13-6-14-29-21/h1-15,25H,(H,24,26)