N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNS(=O)(=O)C1=CC(=C(C=C1)C)[N+](=O)[O-])C2=CC(=CC=C2)Cl

Isomeric SMILES

CC/C(=N\NS(=O)(=O)C1=CC(=C(C=C1)C)[N+](=O)[O-])/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClN3O4S/c1-3-15(12-5-4-6-13(17)9-12)18-19-25(23,24)14-8-7-11(2)16(10-14)20(21)22/h4-10,19H,3H2,1-2H3/b18-15+