N-[(E)-anthracen-9-ylmethylideneamino]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-chloranyl-benzenesulfonamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-4-chloro-benzenesulfonamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-4-chlorobenzenesulfonamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-chlorobenzenesulfonamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-4-chloro-benzenesulfonamide Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O2S/c22-17-9-11-18(12-10-17)27(25,26)24-23-14-21-19-7-3-1-5-15(19)13-16-6-2-4-8-20(16)21/h1-14,24H/b23-14+