5-chloranyl-2-methoxy-N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)benzamide hydrate

Systemtic Name: 5-chloranyl-2-methoxy-N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)benzamide hydrate Openeye Name: 5-chloro-2-methoxy-N-(5-sulfamoylindan-2-yl)benzamide hydrate CAS Name: 5-chloro-2-methoxy-N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)benzamide hydrate IUPAC Name: 5-chloro-2-methoxy-N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)benzamide hydrate Traditional Name: 5-chloro-2-methoxy-N-(5-sulfamoylindan-2-yl)benzamide hydrate Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2CC3=C(C2)C=C(C=C3)S(=O)(=O)N.O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2CC3=C(C2)C=C(C=C3)S(=O)(=O)N.O

InChI

InChI=1S/C17H17ClN2O4S.H2O/c1-24-16-5-3-12(18)9-15(16)17(21)20-13-6-10-2-4-14(25(19,22)23)8-11(10)7-13;/h2-5,8-9,13H,6-7H2,1H3,(H,20,21)(H2,19,22,23);1H2