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

Systemtic Name: N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(4-isoamoxy-3-methoxy-benzylidene)amino]benzenesulfonamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=N\NS(=O)(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C19H24N2O4S/c1-15(2)11-12-25-18-10-9-16(13-19(18)24-3)14-20-21-26(22,23)17-7-5-4-6-8-17/h4-10,13-15,21H,11-12H2,1-3H3/b20-14-