N-[1,4-bis(oxidanylidene)-3-[(phenylmethyl)amino]naphthalen-2-yl]benzenesulfonamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-[(phenylmethyl)amino]naphthalen-2-yl]benzenesulfonamide Openeye Name: N-[3-(benzylamino)-1,4-dioxo-2-naphthyl]benzenesulfonamide CAS Name: N-[1,4-dioxo-3-[(phenylmethyl)amino]-2-naphthalenyl]benzenesulfonamide IUPAC Name: N-[3-(benzylamino)-1,4-dioxonaphthalen-2-yl]benzenesulfonamide Traditional Name: N-[3-(benzylamino)-1,4-diketo-2-naphthyl]benzenesulfonamide Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4S/c26-22-18-13-7-8-14-19(18)23(27)21(20(22)24-15-16-9-3-1-4-10-16)25-30(28,29)17-11-5-2-6-12-17/h1-14,24-25H,15H2