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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O4S/c1-10-3-8-14(9-15(10)19(20)21)24(22,23)18-17-11(2)12-4-6-13(16)7-5-12/h3-9,18H,1-2H3/b17-11+