3-(cyclopropylmethylamino)-4-[4-(ethylamino)phenoxy]-5-sulfamoyl-benzoic acid

Systemtic Name: 3-(cyclopropylmethylamino)-4-[4-(ethylamino)phenoxy]-5-sulfamoyl-benzoic acid Openeye Name: 3-(cyclopropylmethylamino)-4-[4-(ethylamino)phenoxy]-5-sulfamoyl-benzoic acid CAS Name: 3-(cyclopropylmethylamino)-4-[4-(ethylamino)phenoxy]-5-sulfamoylbenzoic acid IUPAC Name: 3-(cyclopropylmethylamino)-4-[4-(ethylamino)phenoxy]-5-sulfamoylbenzoic acid Traditional Name: 3-(cyclopropylmethylamino)-4-[4-(ethylamino)phenoxy]-5-sulfamoyl-benzoic acid Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)NCC3CC3

Isomeric SMILES

CCNC1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)NCC3CC3

InChI

InChI=1S/C19H23N3O5S/c1-2-21-14-5-7-15(8-6-14)27-18-16(22-11-12-3-4-12)9-13(19(23)24)10-17(18)28(20,25)26/h5-10,12,21-22H,2-4,11H2,1H3,(H,23,24)(H2,20,25,26)