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

Systemtic Name: N-[3-[bis(phenylmethyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]benzenesulfonamide Openeye Name: N-[3-(dibenzylamino)-1,4-dioxo-2-naphthyl]benzenesulfonamide CAS Name: N-[3-[bis(phenylmethyl)amino]-1,4-dioxo-2-naphthalenyl]benzenesulfonamide IUPAC Name: N-[3-(dibenzylamino)-1,4-dioxonaphthalen-2-yl]benzenesulfonamide Traditional Name: N-[3-(dibenzylamino)-1,4-diketo-2-naphthyl]benzenesulfonamide Formula: C30H24N2O4S MolecularWeight: 508.58756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(C(=O)C4=CC=CC=C4C3=O)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(C(=O)C4=CC=CC=C4C3=O)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O4S/c33-29-25-18-10-11-19-26(25)30(34)28(27(29)31-37(35,36)24-16-8-3-9-17-24)32(20-22-12-4-1-5-13-22)21-23-14-6-2-7-15-23/h1-19,31H,20-21H2