(NE)-4-chloranyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NE)-4-chloranyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NE)-4-chloro-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NE)-4-chloro-N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)benzenesulfonamide IUPAC Name: (NE)-4-chloro-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NE)-4-chloro-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzenesulfonamide Formula: C18H13ClN2O2S2 MolecularWeight: 388.89102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN\1C2=C(C=CC3=CC=CC=C32)S/C1=N/S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2O2S2/c1-21-17-15-5-3-2-4-12(15)6-11-16(17)24-18(21)20-25(22,23)14-9-7-13(19)8-10-14/h2-11H,1H3/b20-18+