4-bromanyl-N-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[1-(6-methoxy-2-naphthyl)ethylideneamino]benzenesulfonamide CAS Name: 4-bromo-N-[1-(6-methoxy-2-naphthalenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[1-(6-methoxy-2-naphthyl)ethylideneamino]benzenesulfonamide Formula: C19H17BrN2O3S MolecularWeight: 433.31888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C19H17BrN2O3S/c1-13(21-22-26(23,24)19-9-6-17(20)7-10-19)14-3-4-16-12-18(25-2)8-5-15(16)11-14/h3-12,22H,1-2H3