N-[(E)-[(2-bromanyl-4-nitro-phenyl)-phenyl-methylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[(2-bromanyl-4-nitro-phenyl)-phenyl-methylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[(2-bromo-4-nitro-phenyl)-phenyl-methylene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[(2-bromo-4-nitrophenyl)-phenylmethylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[(2-bromo-4-nitrophenyl)-phenylmethylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[(2-bromo-4-nitro-phenyl)-phenyl-methylene]amino]-4-methyl-benzenesulfonamide Formula: C20H16BrN3O4S MolecularWeight: 474.32774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C2=CC=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C2=CC=CC=C2)/C3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C20H16BrN3O4S/c1-14-7-10-17(11-8-14)29(27,28)23-22-20(15-5-3-2-4-6-15)18-12-9-16(24(25)26)13-19(18)21/h2-13,23H,1H3/b22-20+