N-[(E)-[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-2-sulfonamide

Systemtic Name: N-[(E)-[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-2-sulfonamide Openeye Name: N-[(E)-[3-bromo-4-(1-naphthylmethoxy)phenyl]methyleneamino]naphthalene-2-sulfonamide CAS Name: N-[(E)-[3-bromo-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-naphthalenesulfonamide IUPAC Name: N-[(E)-[3-bromo-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-2-sulfonamide Traditional Name: N-[(E)-[3-bromo-4-(1-naphthylmethoxy)benzylidene]amino]naphthalene-2-sulfonamide Formula: C28H21BrN2O3S MolecularWeight: 545.44694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=CC5=CC=CC=C54)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N/N=C/C3=CC(=C(C=C3)OCC4=CC=CC5=CC=CC=C54)Br

InChI

InChI=1S/C28H21BrN2O3S/c29-27-16-20(12-15-28(27)34-19-24-10-5-9-22-7-3-4-11-26(22)24)18-30-31-35(32,33)25-14-13-21-6-1-2-8-23(21)17-25/h1-18,31H,19H2/b30-18+