1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-[2-(1H-indol-3-yl)ethyl]guanidine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-[2-(1H-indol-3-yl)ethyl]guanidine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-[2-(1H-indol-3-yl)ethyl]guanidine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-[2-(1H-indol-3-yl)ethyl]guanidine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-[2-(1H-indol-3-yl)ethyl]guanidine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-[2-(1H-indol-3-yl)ethyl]guanidine Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC(=NCCC3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC(=NCCC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C19H20N4O4S/c20-19(21-8-7-13-12-22-16-4-2-1-3-15(13)16)23-28(24,25)14-5-6-17-18(11-14)27-10-9-26-17/h1-6,11-12,22H,7-10H2,(H3,20,21,23)