N-[2-(1,3-benzothiazol-2-yl)-4-[(4-nitrophenyl)methylideneamino]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-[(4-nitrophenyl)methylideneamino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-[(4-nitrophenyl)methyleneamino]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-[(4-nitrophenyl)methylideneamino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-[(4-nitrophenyl)methylideneamino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-[(4-nitrobenzylidene)amino]phenyl]-4-methyl-benzenesulfonamide Formula: C27H20N4O4S2 MolecularWeight: 528.6021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H20N4O4S2/c1-18-6-13-22(14-7-18)37(34,35)30-24-15-10-20(28-17-19-8-11-21(12-9-19)31(32)33)16-23(24)27-29-25-4-2-3-5-26(25)36-27/h2-17,30H,1H3