4-methyl-3-nitro-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]benzenesulfonamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C=CC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)/C=C/C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4S/c1-15-8-11-19(14-20(15)23(24)25)28(26,27)22-18-7-4-5-16(13-18)9-10-17-6-2-3-12-21-17/h2-14,22H,1H3/b10-9+