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4-bromanyl-N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]benzenesulfonamide
4-bromanyl-N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2CC1=NNS(=O)(=O)C3=CC=C(C=C3)Br
Isomeric SMILES
C\1CC2=CC=CC=C2C/C1=N/NS(=O)(=O)C3=CC=C(C=C3)Br
InChI
InChI=1S/C16H15BrN2O2S/c17-14-6-9-16(10-7-14)22(20,21)19-18-15-8-5-12-3-1-2-4-13(12)11-15/h1-4,6-7,9-10,19H,5,8,11H2/b18-15+
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 1-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea
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- N-(4-ethoxyphenyl)-2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide
- 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-[(2S)-2-phenylpropylidene]amino]thiourea
- N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine
