4-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-(9-anthrylmethylene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-(9-anthracenylmethylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(9-anthrylmethylene)hydrazino]-3-nitro-benzenesulfonamide Formula: C21H16N4O4S MolecularWeight: 420.44114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC4=C(C=C(C=C4)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC4=C(C=C(C=C4)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O4S/c22-30(28,29)16-9-10-20(21(12-16)25(26)27)24-23-13-19-17-7-3-1-5-14(17)11-15-6-2-4-8-18(15)19/h1-13,24H,(H2,22,28,29)/b23-13+