N,2-dimethyl-5-nitro-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide

Systemtic Name: N,2-dimethyl-5-nitro-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide Openeye Name: N,2-dimethyl-5-nitro-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide CAS Name: N,2-dimethyl-5-nitro-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide IUPAC Name: N,2-dimethyl-5-nitro-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide Traditional Name: N,2-dimethyl-5-nitro-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)C(C)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)C(C)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C18H19N5O4S/c1-13-4-7-17(23(24)25)10-18(13)28(26,27)21(3)14(2)15-5-8-16(9-6-15)22-12-19-11-20-22/h4-12,14H,1-3H3