4-methyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-3-nitro-benzenesulfonamide Formula: C13H14N4O4S MolecularWeight: 322.33966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CC=CN2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C/C2=CC=CN2C)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4S/c1-10-5-6-12(8-13(10)17(18)19)22(20,21)15-14-9-11-4-3-7-16(11)2/h3-9,15H,1-2H3/b14-9+