3-methoxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: 3-methoxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 3-methoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: 3-methoxy-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 3-methoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 3-methoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]-4-(tetrazol-1-yl)benzenesulfonamide Formula: C19H20N6O4S MolecularWeight: 428.4649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)N4C=NN=N4

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)N4C=NN=N4

InChI

InChI=1S/C19H20N6O4S/c1-29-18-12-16(8-9-17(18)25-13-20-22-23-25)30(27,28)21-15-6-4-14(5-7-15)19(26)24-10-2-3-11-24/h4-9,12-13,21H,2-3,10-11H2,1H3