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4-methyl-N-[2-[(2-nitrophenyl)methylideneamino]phenyl]benzenesulfonamide
4-methyl-N-[2-[(2-nitrophenyl)methylideneamino]phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N=CC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N=CC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C20H17N3O4S/c1-15-10-12-17(13-11-15)28(26,27)22-19-8-4-3-7-18(19)21-14-16-6-2-5-9-20(16)23(24)25/h2-14,22H,1H3
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