2-[methyl(naphthalen-2-ylsulfonyl)amino]-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[methyl(naphthalen-2-ylsulfonyl)amino]-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: 2-[methyl(2-naphthalenylsulfonyl)amino]-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[(Z)-benzalamino]-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN=CC1=CC=CC=C1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC(=O)N/N=C\C1=CC=CC=C1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19N3O3S/c1-23(15-20(24)22-21-14-16-7-3-2-4-8-16)27(25,26)19-12-11-17-9-5-6-10-18(17)13-19/h2-14H,15H2,1H3,(H,22,24)/b21-14-