4-bromanyl-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(4-isoamoxy-3-methoxy-benzylidene)amino]benzenesulfonamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)Br)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C19H23BrN2O4S/c1-14(2)10-11-26-18-9-4-15(12-19(18)25-3)13-21-22-27(23,24)17-7-5-16(20)6-8-17/h4-9,12-14,22H,10-11H2,1-3H3