N-[(2-azanylpyridin-4-yl)methyl]-5-chloranyl-3-(phenylsulfonyl)-1H-indole-2-carboxamide

Systemtic Name: N-[(2-azanylpyridin-4-yl)methyl]-5-chloranyl-3-(phenylsulfonyl)-1H-indole-2-carboxamide Openeye Name: N-[(2-amino-4-pyridyl)methyl]-3-(benzenesulfonyl)-5-chloro-1H-indole-2-carboxamide CAS Name: N-[(2-amino-4-pyridinyl)methyl]-3-(benzenesulfonyl)-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[(2-aminopyridin-4-yl)methyl]-3-(benzenesulfonyl)-5-chloro-1H-indole-2-carboxamide Traditional Name: N-[(2-amino-4-pyridyl)methyl]-3-besyl-5-chloro-1H-indole-2-carboxamide Formula: C21H17ClN4O3S MolecularWeight: 440.90268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NCC4=CC(=NC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NCC4=CC(=NC=C4)N

InChI

InChI=1S/C21H17ClN4O3S/c22-14-6-7-17-16(11-14)20(30(28,29)15-4-2-1-3-5-15)19(26-17)21(27)25-12-13-8-9-24-18(23)10-13/h1-11,26H,12H2,(H2,23,24)(H,25,27)