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4-methyl-3-nitro-N-[2-(pyridin-3-ylmethylideneamino)ethyl]benzenesulfonamide
4-methyl-3-nitro-N-[2-(pyridin-3-ylmethylideneamino)ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NCCN=CC2=CN=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)NCCN=CC2=CN=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H16N4O4S/c1-12-4-5-14(9-15(12)19(20)21)24(22,23)18-8-7-17-11-13-3-2-6-16-10-13/h2-6,9-11,18H,7-8H2,1H3
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