4-[(2E)-2-[(10-chloranylanthracen-9-yl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(10-chloranylanthracen-9-yl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-[(10-chloro-9-anthryl)methylene]hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-[(10-chloro-9-anthracenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-[(10-chloroanthracen-9-yl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-[(10-chloro-9-anthryl)methylene]hydrazino]benzenesulfonamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NNC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)/C=N/NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H16ClN3O2S/c22-21-18-7-3-1-5-16(18)20(17-6-2-4-8-19(17)21)13-24-25-14-9-11-15(12-10-14)28(23,26)27/h1-13,25H,(H2,23,26,27)/b24-13+