N-[(diphenylmethylidene)amino]naphthalene-1-sulfonamide

Systemtic Name: N-[(diphenylmethylidene)amino]naphthalene-1-sulfonamide Openeye Name: N-(benzhydrylideneamino)naphthalene-1-sulfonamide CAS Name: N-[(diphenylmethylene)amino]-1-naphthalenesulfonamide IUPAC Name: N-(benzhydrylideneamino)naphthalene-1-sulfonamide Traditional Name: N-(benzhydrylideneamino)naphthalene-1-sulfonamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S/c26-28(27,22-17-9-15-18-10-7-8-16-21(18)22)25-24-23(19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-17,25H