4-bromanyl-N-phenethyl-1-(phenylsulfonyl)indole-3-sulfonamide

Systemtic Name: 4-bromanyl-N-phenethyl-1-(phenylsulfonyl)indole-3-sulfonamide Openeye Name: 1-(benzenesulfonyl)-4-bromo-N-phenethyl-indole-3-sulfonamide CAS Name: 1-(benzenesulfonyl)-4-bromo-N-phenethyl-3-indolesulfonamide IUPAC Name: 1-(benzenesulfonyl)-4-bromo-N-phenethylindole-3-sulfonamide Traditional Name: 1-besyl-4-bromo-N-phenethyl-indole-3-sulfonamide Formula: C22H19BrN2O4S2 MolecularWeight: 519.43126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CN(C3=C2C(=CC=C3)Br)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CN(C3=C2C(=CC=C3)Br)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19BrN2O4S2/c23-19-12-7-13-20-22(19)21(16-25(20)31(28,29)18-10-5-2-6-11-18)30(26,27)24-15-14-17-8-3-1-4-9-17/h1-13,16,24H,14-15H2