4-(1H-indol-3-ylmethylamino)benzenesulfonamide

Systemtic Name: 4-(1H-indol-3-ylmethylamino)benzenesulfonamide Openeye Name: 4-(1H-indol-3-ylmethylamino)benzenesulfonamide CAS Name: 4-(1H-indol-3-ylmethylamino)benzenesulfonamide IUPAC Name: 4-(1H-indol-3-ylmethylamino)benzenesulfonamide Traditional Name: 4-(1H-indol-3-ylmethylamino)benzenesulfonamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H15N3O2S/c16-21(19,20)13-7-5-12(6-8-13)17-9-11-10-18-15-4-2-1-3-14(11)15/h1-8,10,17-18H,9H2,(H2,16,19,20)