2-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2H-chromen-4-yl]guanidine

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2H-chromen-4-yl]guanidine Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2H-chromen-4-yl]guanidine CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2H-1-benzopyran-4-yl]guanidine IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2H-chromen-4-yl]guanidine Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2H-chromen-4-yl]guanidine Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3C=C(C4=CC=CC=C4O3)N=C(N)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3C=C(C4=CC=CC=C4O3)N=C(N)N

InChI

InChI=1S/C19H20N4O3S/c20-19(21)22-16-11-18(26-17-8-4-3-7-15(16)17)27(24,25)23-10-9-13-5-1-2-6-14(13)12-23/h1-8,11,18H,9-10,12H2,(H4,20,21,22)