N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]-3-nitro-benzenesulfonamide CAS Name: N-[(E)-(10-chloro-9-anthracenyl)methylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(10-chloroanthracen-9-yl)methylideneamino]-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]-3-nitro-benzenesulfonamide Formula: C21H14ClN3O4S MolecularWeight: 439.87156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NNS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)/C=N/NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14ClN3O4S/c22-21-18-10-3-1-8-16(18)20(17-9-2-4-11-19(17)21)13-23-24-30(28,29)15-7-5-6-14(12-15)25(26)27/h1-13,24H/b23-13+