N-(4-ethylphenyl)-8-methoxy-3-(phenylsulfonyl)chromen-2-imine

Systemtic Name: N-(4-ethylphenyl)-8-methoxy-3-(phenylsulfonyl)chromen-2-imine Openeye Name: 3-(benzenesulfonyl)-N-(4-ethylphenyl)-8-methoxy-chromen-2-imine CAS Name: 3-(benzenesulfonyl)-N-(4-ethylphenyl)-8-methoxy-1-benzopyran-2-imine IUPAC Name: 3-(benzenesulfonyl)-N-(4-ethylphenyl)-8-methoxychromen-2-imine Traditional Name: (3-besyl-8-methoxy-chromen-2-ylidene)-(4-ethylphenyl)amine Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO4S/c1-3-17-12-14-19(15-13-17)25-24-22(30(26,27)20-9-5-4-6-10-20)16-18-8-7-11-21(28-2)23(18)29-24/h4-16H,3H2,1-2H3