4-azanyl-1-[(3-chlorophenyl)methyl]-N-thiophen-2-ylsulfonyl-indole-2-carboxamide

Systemtic Name: 4-azanyl-1-[(3-chlorophenyl)methyl]-N-thiophen-2-ylsulfonyl-indole-2-carboxamide Openeye Name: 4-amino-1-[(3-chlorophenyl)methyl]-N-(2-thienylsulfonyl)indole-2-carboxamide CAS Name: 4-amino-1-[(3-chlorophenyl)methyl]-N-thiophen-2-ylsulfonyl-2-indolecarboxamide IUPAC Name: 4-amino-1-[(3-chlorophenyl)methyl]-N-thiophen-2-ylsulfonylindole-2-carboxamide Traditional Name: 4-amino-1-(3-chlorobenzyl)-N-(2-thienylsulfonyl)indole-2-carboxamide Formula: C20H16ClN3O3S2 MolecularWeight: 445.94234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C3=C(C=C2C(=O)NS(=O)(=O)C4=CC=CS4)C(=CC=C3)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C3=C(C=C2C(=O)NS(=O)(=O)C4=CC=CS4)C(=CC=C3)N

InChI

InChI=1S/C20H16ClN3O3S2/c21-14-5-1-4-13(10-14)12-24-17-7-2-6-16(22)15(17)11-18(24)20(25)23-29(26,27)19-8-3-9-28-19/h1-11H,12,22H2,(H,23,25)