4-[(4-pentan-3-ylphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-[(4-pentan-3-ylphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-[[4-(1-ethylpropyl)phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-[(4-pentan-3-ylphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-[(4-pentan-3-ylphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-[[4-(1-ethylpropyl)benzylidene]amino]benzenesulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCC(CC)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H22N2O2S/c1-3-15(4-2)16-7-5-14(6-8-16)13-20-17-9-11-18(12-10-17)23(19,21)22/h5-13,15H,3-4H2,1-2H3,(H2,19,21,22)