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

Systemtic Name: N-[(2-azanyl-1,3-thiazol-4-yl)methyl]-5-chloranyl-3-(phenylsulfonyl)-1H-indole-2-carboxamide Openeye Name: N-[(2-aminothiazol-4-yl)methyl]-3-(benzenesulfonyl)-5-chloro-1H-indole-2-carboxamide CAS Name: N-[(2-amino-4-thiazolyl)methyl]-3-(benzenesulfonyl)-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[(2-amino-1,3-thiazol-4-yl)methyl]-3-(benzenesulfonyl)-5-chloro-1H-indole-2-carboxamide Traditional Name: N-[(2-aminothiazol-4-yl)methyl]-3-besyl-5-chloro-1H-indole-2-carboxamide Formula: C19H15ClN4O3S2 MolecularWeight: 446.9304

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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=CSC(=N4)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NCC4=CSC(=N4)N

InChI

InChI=1S/C19H15ClN4O3S2/c20-11-6-7-15-14(8-11)17(29(26,27)13-4-2-1-3-5-13)16(24-15)18(25)22-9-12-10-28-19(21)23-12/h1-8,10,24H,9H2,(H2,21,23)(H,22,25)