4-[methyl(phenylsulfonyl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide

Systemtic Name: 4-[methyl(phenylsulfonyl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-1-naphthylmethyleneamino]benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-1-naphthalenylmethylideneamino]benzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Traditional Name: 4-[besyl(methyl)amino]-N-[(E)-1-naphthylmethyleneamino]benzamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NN=CC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3S/c1-28(32(30,31)23-11-3-2-4-12-23)22-16-14-20(15-17-22)25(29)27-26-18-21-10-7-9-19-8-5-6-13-24(19)21/h2-18H,1H3,(H,27,29)/b26-18+