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

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

Systemtic Name:4-methyl-3-nitro-N-[(E)-1-phenylethylideneamino]benzenesulfonamide
Openeye Name:4-methyl-3-nitro-N-[(E)-1-phenylethylideneamino]benzenesulfonamide
CAS Name:4-methyl-3-nitro-N-[(E)-1-phenylethylideneamino]benzenesulfonamide
IUPAC Name:4-methyl-3-nitro-N-[(E)-1-phenylethylideneamino]benzenesulfonamide
Traditional Name:4-methyl-3-nitro-N-[(E)-1-phenylethylideneamino]benzenesulfonamide
Formula: C15H15N3O4S
MolecularWeight: 333.3623
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H15N3O4S/c1-11-8-9-14(10-15(11)18(19)20)23(21,22)17-16-12(2)13-6-4-3-5-7-13/h3-10,17H,1-2H3/b16-12+


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