4-(1-methylpiperazin-2-yl)-3-pyrrolidin-1-yl-5-sulfamoyl-benzoic acid

Systemtic Name: 4-(1-methylpiperazin-2-yl)-3-pyrrolidin-1-yl-5-sulfamoyl-benzoic acid Openeye Name: 4-(1-methylpiperazin-2-yl)-3-pyrrolidin-1-yl-5-sulfamoyl-benzoic acid CAS Name: 4-(1-methyl-2-piperazinyl)-3-(1-pyrrolidinyl)-5-sulfamoylbenzoic acid IUPAC Name: 4-(1-methylpiperazin-2-yl)-3-pyrrolidin-1-yl-5-sulfamoylbenzoic acid Traditional Name: 4-(1-methylpiperazin-2-yl)-3-pyrrolidino-5-sulfamoyl-benzoic acid Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNCC1C2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)N3CCCC3

Isomeric SMILES

CN1CCNCC1C2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)N3CCCC3

InChI

InChI=1S/C16H24N4O4S/c1-19-7-4-18-10-13(19)15-12(20-5-2-3-6-20)8-11(16(21)22)9-14(15)25(17,23)24/h8-9,13,18H,2-7,10H2,1H3,(H,21,22)(H2,17,23,24)