N-[(diphenylmethylidene)amino]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(diphenylmethylidene)amino]-4-methoxy-benzenesulfonamide Openeye Name: N-(benzhydrylideneamino)-4-methoxy-benzenesulfonamide CAS Name: N-[(diphenylmethylene)amino]-4-methoxybenzenesulfonamide IUPAC Name: N-(benzhydrylideneamino)-4-methoxybenzenesulfonamide Traditional Name: N-(benzhydrylideneamino)-4-methoxy-benzenesulfonamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-25-18-12-14-19(15-13-18)26(23,24)22-21-20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,22H,1H3