N-[(E)-3,4-dihydro-2H-1-benzothiepin-5-ylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-1-benzothiepin-5-ylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-3,4-dihydro-2H-1-benzothiepin-5-ylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-3,4-dihydro-2H-1-benzothiepin-5-ylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-3,4-dihydro-2H-1-benzothiepin-5-ylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-3,4-dihydro-2H-1-benzothiepin-5-ylideneamino]-4-methyl-benzenesulfonamide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCSC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCCSC3=CC=CC=C23

InChI

InChI=1S/C17H18N2O2S2/c1-13-8-10-14(11-9-13)23(20,21)19-18-16-6-4-12-22-17-7-3-2-5-15(16)17/h2-3,5,7-11,19H,4,6,12H2,1H3/b18-16+