N-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(5-methoxyindan-1-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(5-methoxyindan-1-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/CCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C17H18N2O3S/c1-12-3-7-15(8-4-12)23(20,21)19-18-17-10-5-13-11-14(22-2)6-9-16(13)17/h3-4,6-9,11,19H,5,10H2,1-2H3/b18-17-