[2-(3-phenoxysulfonylpiperazin-1-yl)-4-(phenylsulfonyl)phenyl]sulfamic acid

Systemtic Name: [2-(3-phenoxysulfonylpiperazin-1-yl)-4-(phenylsulfonyl)phenyl]sulfamic acid Openeye Name: [4-(benzenesulfonyl)-2-(3-phenoxysulfonylpiperazin-1-yl)phenyl]sulfamic acid CAS Name: [4-(benzenesulfonyl)-2-(3-phenoxysulfonyl-1-piperazinyl)phenyl]sulfamic acid IUPAC Name: [4-(benzenesulfonyl)-2-(3-phenoxysulfonylpiperazin-1-yl)phenyl]sulfamic acid Traditional Name: [4-besyl-2-(3-phenoxysulfonylpiperazino)phenyl]sulfamic acid Formula: C22H23N3O8S3 MolecularWeight: 553.62832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)S(=O)(=O)OC2=CC=CC=C2)C3=C(C=CC(=C3)S(=O)(=O)C4=CC=CC=C4)NS(=O)(=O)O

Isomeric SMILES

C1CN(CC(N1)S(=O)(=O)OC2=CC=CC=C2)C3=C(C=CC(=C3)S(=O)(=O)C4=CC=CC=C4)NS(=O)(=O)O

InChI

InChI=1S/C22H23N3O8S3/c26-34(27,18-9-5-2-6-10-18)19-11-12-20(24-36(30,31)32)21(15-19)25-14-13-23-22(16-25)35(28,29)33-17-7-3-1-4-8-17/h1-12,15,22-24H,13-14,16H2,(H,30,31,32)