sodium benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)N.[Na+]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)N.[Na+]
InChI
InChI=1S/C6H7NO2S.Na/c7-10(8,9)6-4-2-1-3-5-6;/h1-5H,(H2,7,8,9);/q;+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,2-bis(bromanyl)ethyl propanoate
- N-[1-(methylamino)propan-2-yl]oxolane-2-carboxamide
- (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methanamine
- ethyl (E)-3-[ethoxycarbonyl(methyl)amino]-4,4,4-tris(fluoranyl)but-2-enoate
- N-(2-naphthalen-1-ylethanoyl)naphthalene-1-carboxamide
- (E)-4,4,4-tris(fluoranyl)-3-(methylamino)but-2-enoate
- 1-naphthalen-1-ylnaphthalene phosphate
- (E)-4,4,4-tris(fluoranyl)-3-(methylamino)but-2-enoic acid
- 2-[2,6-bis(methylsulfanyl)phenoxy]ethanoic acid
- (phenylmethyl) N-[(2-methylpropan-2-yl)oxycarbonylamino]-N-prop-2-enyl-carbamate
