N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(E)-(10-chloro-9-anthracenyl)methylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(E)-(10-chloroanthracen-9-yl)methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]-4-ethoxy-benzenesulfonamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

InChI

InChI=1S/C23H19ClN2O3S/c1-2-29-16-11-13-17(14-12-16)30(27,28)26-25-15-22-18-7-3-5-9-20(18)23(24)21-10-6-4-8-19(21)22/h3-15,26H,2H2,1H3/b25-15+