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N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-methyl-3-nitro-benzenesulfonamide
N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-methyl-3-nitro-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]
Isomeric SMILES
CCN(CC)C1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]
InChI
InChI=1S/C18H22N4O4S/c1-4-21(5-2)16-9-7-15(8-10-16)13-19-20-27(25,26)17-11-6-14(3)18(12-17)22(23)24/h6-13,20H,4-5H2,1-3H3/b19-13+
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